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

Systemtic Name: (diphenylmethyl) 1-methyl-2-[(2-methyl-6-propan-2-yl-phenyl)methylcarbamoyl]-3-oxidanylidene-indazole-7-carboxylate Openeye Name: benzhydryl 2-[(2-isopropyl-6-methyl-phenyl)methylcarbamoyl]-1-methyl-3-oxo-indazole-7-carboxylate CAS Name: 1-methyl-2-[[(2-methyl-6-propan-2-ylphenyl)methylamino]-oxomethyl]-3-oxo-7-indazolecarboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 1-methyl-2-[(2-methyl-6-propan-2-ylphenyl)methylcarbamoyl]-3-oxoindazole-7-carboxylate Traditional Name: 2-[(2-isopropyl-6-methyl-benzyl)carbamoyl]-3-keto-1-methyl-indazoline-7-carboxylic acid benzhydryl ester Formula: C34H33N3O4 MolecularWeight: 547.64352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)CNC(=O)N2C(=O)C3=C(N2C)C(=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)CNC(=O)N2C(=O)C3=C(N2C)C(=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H33N3O4/c1-22(2)26-18-11-13-23(3)29(26)21-35-34(40)37-32(38)27-19-12-20-28(30(27)36(37)4)33(39)41-31(24-14-7-5-8-15-24)25-16-9-6-10-17-25/h5-20,22,31H,21H2,1-4H3,(H,35,40)