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

Systemtic Name: ethyl 5-(4-chlorophenyl)-2-methyl-1-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyrrole-3-carboxylate Openeye Name: ethyl 5-(4-chlorophenyl)-2-methyl-1-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyrrole-3-carboxylate CAS Name: 5-(4-chlorophenyl)-2-methyl-1-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-chlorophenyl)-2-methyl-1-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyrrole-3-carboxylate Traditional Name: 5-(4-chlorophenyl)-1-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-methyl-pyrrole-3-carboxylic acid ethyl ester Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C4=NNC(=O)CC4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C4=NNC(=O)CC4)C

InChI

InChI=1S/C24H22ClN3O3/c1-3-31-24(30)20-14-22(17-4-8-18(25)9-5-17)28(15(20)2)19-10-6-16(7-11-19)21-12-13-23(29)27-26-21/h4-11,14H,3,12-13H2,1-2H3,(H,27,29)