ethyl 2-methyl-5-(4-nitrophenyl)-1-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyrrole-3-carboxylate

Systemtic Name: ethyl 2-methyl-5-(4-nitrophenyl)-1-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyrrole-3-carboxylate Openeye Name: ethyl 2-methyl-5-(4-nitrophenyl)-1-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyrrole-3-carboxylate CAS Name: 2-methyl-5-(4-nitrophenyl)-1-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-5-(4-nitrophenyl)-1-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyrrole-3-carboxylate Traditional Name: 1-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxylic acid ethyl ester Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C4=NNC(=O)CC4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C4=NNC(=O)CC4)C

InChI

InChI=1S/C24H22N4O5/c1-3-33-24(30)20-14-22(17-6-10-19(11-7-17)28(31)32)27(15(20)2)18-8-4-16(5-9-18)21-12-13-23(29)26-25-21/h4-11,14H,3,12-13H2,1-2H3,(H,26,29)