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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)N(C2CCCCC2)C3=C4C=CC=CC4=NN3C5=CC=C(C=C5)Cl)C(=O)O

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)N(C2CCCCC2)C3=C4C=CC=CC4=NN3C5=CC=C(C=C5)Cl)C(=O)O

InChI

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