ethyl 2-methyl-5-oxidanyl-6,8-diphenyl-1-(phenylmethyl)pyrrolo[2,3-e]indazole-3-carboxylate

Systemtic Name: ethyl 2-methyl-5-oxidanyl-6,8-diphenyl-1-(phenylmethyl)pyrrolo[2,3-e]indazole-3-carboxylate Openeye Name: ethyl 1-benzyl-5-hydroxy-2-methyl-6,8-diphenyl-pyrrolo[2,3-e]indazole-3-carboxylate CAS Name: 5-hydroxy-2-methyl-6,8-diphenyl-1-(phenylmethyl)-3-pyrrolo[2,3-e]indazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-benzyl-5-hydroxy-2-methyl-6,8-diphenylpyrrolo[2,3-e]indazole-3-carboxylate Traditional Name: 1-benzyl-5-hydroxy-2-methyl-6,8-diphenyl-pyrrol[2,3-e]indazole-3-carboxylic acid ethyl ester Formula: C32H27N3O3 MolecularWeight: 501.57508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C3C(=C(C=C12)O)N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C3C(=C(C=C12)O)N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6)C

InChI

InChI=1S/C32H27N3O3/c1-3-38-32(37)27-21(2)34(20-22-13-7-4-8-14-22)30-25(27)19-26(36)31-28(30)29(23-15-9-5-10-16-23)33-35(31)24-17-11-6-12-18-24/h4-19,36H,3,20H2,1-2H3