ethyl 4-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 4-[4-(3-chlorophenyl)piperazin-1-yl]-6-oxo-1-(p-tolyl)pyridazine-3-carboxylate CAS Name: 4-[4-(3-chlorophenyl)-1-piperazinyl]-1-(4-methylphenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-methylphenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 4-[4-(3-chlorophenyl)piperazino]-6-keto-1-(p-tolyl)pyridazine-3-carboxylic acid ethyl ester Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1N2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H25ClN4O3/c1-3-32-24(31)23-21(16-22(30)29(26-23)19-9-7-17(2)8-10-19)28-13-11-27(12-14-28)20-6-4-5-18(25)15-20/h4-10,15-16H,3,11-14H2,1-2H3