4-[(1-cyclopentyl-3-ethyl-indazol-6-yl)carbonylamino]benzoic acid

Systemtic Name: 4-[(1-cyclopentyl-3-ethyl-indazol-6-yl)carbonylamino]benzoic acid Openeye Name: 4-[(1-cyclopentyl-3-ethyl-indazole-6-carbonyl)amino]benzoic acid CAS Name: 4-[[(1-cyclopentyl-3-ethyl-6-indazolyl)-oxomethyl]amino]benzoic acid IUPAC Name: 4-[(1-cyclopentyl-3-ethylindazole-6-carbonyl)amino]benzoic acid Traditional Name: 4-[(1-cyclopentyl-3-ethyl-indazole-6-carbonyl)amino]benzoic acid Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)C4CCCC4

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)C4CCCC4

InChI

InChI=1S/C22H23N3O3/c1-2-19-18-12-9-15(13-20(18)25(24-19)17-5-3-4-6-17)21(26)23-16-10-7-14(8-11-16)22(27)28/h7-13,17H,2-6H2,1H3,(H,23,26)(H,27,28)