ethyl 1,2-dimethyl-8-(4-nitrophenyl)-5-oxidanyl-6-phenyl-pyrrolo[2,3-e]indazole-3-carboxylate

Systemtic Name: ethyl 1,2-dimethyl-8-(4-nitrophenyl)-5-oxidanyl-6-phenyl-pyrrolo[2,3-e]indazole-3-carboxylate Openeye Name: ethyl 5-hydroxy-1,2-dimethyl-8-(4-nitrophenyl)-6-phenyl-pyrrolo[2,3-e]indazole-3-carboxylate CAS Name: 5-hydroxy-1,2-dimethyl-8-(4-nitrophenyl)-6-phenyl-3-pyrrolo[2,3-e]indazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-hydroxy-1,2-dimethyl-8-(4-nitrophenyl)-6-phenylpyrrolo[2,3-e]indazole-3-carboxylate Traditional Name: 5-hydroxy-1,2-dimethyl-8-(4-nitrophenyl)-6-phenyl-pyrrol[2,3-e]indazole-3-carboxylic acid ethyl ester Formula: C26H22N4O5 MolecularWeight: 470.47668

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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=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C3C(=C(C=C12)O)N(N=C3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)C)C

InChI

InChI=1S/C26H22N4O5/c1-4-35-26(32)21-15(2)28(3)24-19(21)14-20(31)25-22(24)23(16-10-12-18(13-11-16)30(33)34)27-29(25)17-8-6-5-7-9-17/h5-14,31H,4H2,1-3H3