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

Systemtic Name: (diphenylmethyl) 2-[(2-ethyl-6-methyl-phenyl)methylcarbamoyl]-1-methyl-3-oxidanylidene-indazole-7-carboxylate Openeye Name: benzhydryl 2-[(2-ethyl-6-methyl-phenyl)methylcarbamoyl]-1-methyl-3-oxo-indazole-7-carboxylate CAS Name: 2-[[(2-ethyl-6-methylphenyl)methylamino]-oxomethyl]-1-methyl-3-oxo-7-indazolecarboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[(2-ethyl-6-methylphenyl)methylcarbamoyl]-1-methyl-3-oxoindazole-7-carboxylate Traditional Name: 2-[(2-ethyl-6-methyl-benzyl)carbamoyl]-3-keto-1-methyl-indazoline-7-carboxylic acid benzhydryl ester Formula: C33H31N3O4 MolecularWeight: 533.61694

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H31N3O4/c1-4-23-18-11-13-22(2)28(23)21-34-33(39)36-31(37)26-19-12-20-27(29(26)35(36)3)32(38)40-30(24-14-7-5-8-15-24)25-16-9-6-10-17-25/h5-20,30H,4,21H2,1-3H3,(H,34,39)