(diphenylmethyl) 2-[(2-ethyl-6-methyl-phenyl)methylcarbamoyl]-3-oxidanylidene-1H-indazole-7-carboxylate

Systemtic Name: (diphenylmethyl) 2-[(2-ethyl-6-methyl-phenyl)methylcarbamoyl]-3-oxidanylidene-1H-indazole-7-carboxylate Openeye Name: benzhydryl 2-[(2-ethyl-6-methyl-phenyl)methylcarbamoyl]-3-oxo-1H-indazole-7-carboxylate CAS Name: 2-[[(2-ethyl-6-methylphenyl)methylamino]-oxomethyl]-3-oxo-1H-indazole-7-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[(2-ethyl-6-methylphenyl)methylcarbamoyl]-3-oxo-1H-indazole-7-carboxylate Traditional Name: 2-[(2-ethyl-6-methyl-benzyl)carbamoyl]-3-keto-indazoline-7-carboxylic acid benzhydryl ester Formula: C32H29N3O4 MolecularWeight: 519.59036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1CNC(=O)N2C(=O)C3=C(N2)C(=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCC1=CC=CC(=C1CNC(=O)N2C(=O)C3=C(N2)C(=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H29N3O4/c1-3-22-17-10-12-21(2)27(22)20-33-32(38)35-30(36)25-18-11-19-26(28(25)34-35)31(37)39-29(23-13-6-4-7-14-23)24-15-8-5-9-16-24/h4-19,29,34H,3,20H2,1-2H3,(H,33,38)