RPM
5-[3-(5-methyl-1H-indol-3-yl)propoxy]-1-phenyl-1H-pyrazole-4-carboxylic acid
Created: | 2020-02-20 |
Last modified: | 2020-07-15 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 49 |
Chiral Atom Count | 0 |
Bond Count | 52 |
Aromatic Bond Count | 21 |
Chemical Component Summary | |
---|---|
Name | 5-[3-(5-methyl-1H-indol-3-yl)propoxy]-1-phenyl-1H-pyrazole-4-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 5-[3-(5-methyl-1~{H}-indol-3-yl)propoxy]-1-phenyl-pyrazole-4-carboxylic acid |
Formula | C22 H21 N3 O3 |
Molecular Weight | 375.42 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C(COc2n(c1ccccc1)ncc2C(O)=O)Cc4cnc3ccc(cc34)C |
SMILES | CACTVS | 3.385 | Cc1ccc2[nH]cc(CCCOc3n(ncc3C(O)=O)c4ccccc4)c2c1 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc2c(c1)c(c[nH]2)CCCOc3c(cnn3c4ccccc4)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | Cc1ccc2[nH]cc(CCCOc3n(ncc3C(O)=O)c4ccccc4)c2c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccc2c(c1)c(c[nH]2)CCCOc3c(cnn3c4ccccc4)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C22H21N3O3/c1-15-9-10-20-18(12-15)16(13-23-20)6-5-11-28-21-19(22(26)27)14-24-25(21)17-7-3-2-4-8-17/h2-4,7-10,12-14,23H,5-6,11H2,1H3,(H,26,27) |
InChIKey | InChI | 1.03 | MVRSNUITEJHBIY-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 146675155 |