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

Systemtic Name: ethyl 4-(4-aminocarbonylpiperidin-1-yl)-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 4-(4-carbamoyl-1-piperidyl)-6-oxo-1-(p-tolyl)pyridazine-3-carboxylate CAS Name: 4-(4-carbamoyl-1-piperidinyl)-1-(4-methylphenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-carbamoylpiperidin-1-yl)-1-(4-methylphenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 4-(4-carbamoylpiperidino)-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=C1N2CCC(CC2)C(=O)N)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1N2CCC(CC2)C(=O)N)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H24N4O4/c1-3-28-20(27)18-16(23-10-8-14(9-11-23)19(21)26)12-17(25)24(22-18)15-6-4-13(2)5-7-15/h4-7,12,14H,3,8-11H2,1-2H3,(H2,21,26)