ethyl 4-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate Openeye Name: ethyl 4-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxo-1-phenyl-pyridazine-3-carboxylate CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-6-oxo-1-phenyl-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-(2-methoxyphenyl)piperazin-1-yl]-6-oxo-1-phenylpyridazine-3-carboxylate Traditional Name: 6-keto-4-[4-(2-methoxyphenyl)piperazino]-1-phenyl-pyridazine-3-carboxylic acid ethyl ester Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1N2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1N2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O4/c1-3-32-24(30)23-20(17-22(29)28(25-23)18-9-5-4-6-10-18)27-15-13-26(14-16-27)19-11-7-8-12-21(19)31-2/h4-12,17H,3,13-16H2,1-2H3