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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1CNC(=O)N2C(=O)C3=C(N2CC)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(N2CC)C(=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C34H33N3O4/c1-4-24-19-12-14-23(3)29(24)22-35-34(40)37-32(38)27-20-13-21-28(30(27)36(37)5-2)33(39)41-31(25-15-8-6-9-16-25)26-17-10-7-11-18-26/h6-21,31H,4-5,22H2,1-3H3,(H,35,40)