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

Systemtic Name: 4-[[cyclohexyl-(2-phenylindazol-3-yl)carbamoyl]amino]-3-methyl-benzoic acid Openeye Name: 4-[[cyclohexyl-(2-phenylindazol-3-yl)carbamoyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[[cyclohexyl-(2-phenyl-3-indazolyl)amino]-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[cyclohexyl-(2-phenylindazol-3-yl)carbamoyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[cyclohexyl-(2-phenylindazol-3-yl)carbamoyl]amino]-3-methyl-benzoic acid Formula: C28H28N4O3 MolecularWeight: 468.54692

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O3/c1-19-18-20(27(33)34)16-17-24(19)29-28(35)31(21-10-4-2-5-11-21)26-23-14-8-9-15-25(23)30-32(26)22-12-6-3-7-13-22/h3,6-9,12-18,21H,2,4-5,10-11H2,1H3,(H,29,35)(H,33,34)