ethyl 4-(4-ethanoylpiperazin-1-yl)-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-(4-ethanoylpiperazin-1-yl)-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 4-(4-acetylpiperazin-1-yl)-6-oxo-1-(p-tolyl)pyridazine-3-carboxylate CAS Name: 4-(4-acetyl-1-piperazinyl)-1-(4-methylphenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-acetylpiperazin-1-yl)-1-(4-methylphenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 4-(4-acetylpiperazino)-6-keto-1-(p-tolyl)pyridazine-3-carboxylic acid ethyl ester Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4/c1-4-28-20(27)19-17(23-11-9-22(10-12-23)15(3)25)13-18(26)24(21-19)16-7-5-14(2)6-8-16/h5-8,13H,4,9-12H2,1-3H3