J84
1-(2,4-dichlorophenyl)-4-(1H-tetrazol-5-yl)-1H-pyrazol-5-amine
Created: | 2018-08-21 |
Last modified: | 2019-04-17 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 1-(2,4-dichlorophenyl)-4-(1H-tetrazol-5-yl)-1H-pyrazol-5-amine |
Systematic Name (OpenEye OEToolkits) | 2-(2,4-dichlorophenyl)-4-(1~{H}-1,2,3,4-tetrazol-5-yl)pyrazol-3-amine |
Formula | C10 H7 Cl2 N7 |
Molecular Weight | 296.115 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1(nnnn1)c3cnn(c2ccc(cc2Cl)Cl)c3N |
SMILES | CACTVS | 3.385 | Nc1n(ncc1c2[nH]nnn2)c3ccc(Cl)cc3Cl |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(c(cc1Cl)Cl)n2c(c(cn2)c3[nH]nnn3)N |
Canonical SMILES | CACTVS | 3.385 | Nc1n(ncc1c2[nH]nnn2)c3ccc(Cl)cc3Cl |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(c(cc1Cl)Cl)n2c(c(cn2)c3[nH]nnn3)N |
InChI | InChI | 1.03 | InChI=1S/C10H7Cl2N7/c11-5-1-2-8(7(12)3-5)19-9(13)6(4-14-19)10-15-17-18-16-10/h1-4H,13H2,(H,15,16,17,18) |
InChIKey | InChI | 1.03 | PZJPDMQBQCJCAX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2806191 |