4-[[[2-(4-chlorophenyl)indazol-3-yl]-cyclohexyl-carbamoyl]amino]-3-methyl-benzoic acid

Systemtic Name: 4-[[[2-(4-chlorophenyl)indazol-3-yl]-cyclohexyl-carbamoyl]amino]-3-methyl-benzoic acid Openeye Name: 4-[[[2-(4-chlorophenyl)indazol-3-yl]-cyclohexyl-carbamoyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[[[2-(4-chlorophenyl)-3-indazolyl]-cyclohexylamino]-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[[2-(4-chlorophenyl)indazol-3-yl]-cyclohexylcarbamoyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[[2-(4-chlorophenyl)indazol-3-yl]-cyclohexyl-carbamoyl]amino]-3-methyl-benzoic acid Formula: C28H27ClN4O3 MolecularWeight: 502.99198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)N(C2CCCCC2)C3=C4C=CC=CC4=NN3C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)N(C2CCCCC2)C3=C4C=CC=CC4=NN3C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H27ClN4O3/c1-18-17-19(27(34)35)11-16-24(18)30-28(36)32(21-7-3-2-4-8-21)26-23-9-5-6-10-25(23)31-33(26)22-14-12-20(29)13-15-22/h5-6,9-17,21H,2-4,7-8H2,1H3,(H,30,36)(H,34,35)