ethyl 1-(4-methoxyphenyl)-2-methyl-5-oxidanyl-6,8-diphenyl-pyrrolo[2,3-e]indazole-3-carboxylate

Systemtic Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-oxidanyl-6,8-diphenyl-pyrrolo[2,3-e]indazole-3-carboxylate Openeye Name: ethyl 5-hydroxy-1-(4-methoxyphenyl)-2-methyl-6,8-diphenyl-pyrrolo[2,3-e]indazole-3-carboxylate CAS Name: 5-hydroxy-1-(4-methoxyphenyl)-2-methyl-6,8-diphenyl-3-pyrrolo[2,3-e]indazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-hydroxy-1-(4-methoxyphenyl)-2-methyl-6,8-diphenylpyrrolo[2,3-e]indazole-3-carboxylate Traditional Name: 5-hydroxy-1-(4-methoxyphenyl)-2-methyl-6,8-diphenyl-pyrrol[2,3-e]indazole-3-carboxylic acid ethyl ester Formula: C32H27N3O4 MolecularWeight: 517.57448

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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)C6=CC=C(C=C6)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C32H27N3O4/c1-4-39-32(37)27-20(2)34(22-15-17-24(38-3)18-16-22)30-25(27)19-26(36)31-28(30)29(21-11-7-5-8-12-21)33-35(31)23-13-9-6-10-14-23/h5-19,36H,4H2,1-3H3