1-(4-chlorophenyl)-N-(1-ethanoylpiperidin-4-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(1-ethanoylpiperidin-4-yl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H21ClN4O3/c1-12-11-17(26)18(22-24(12)16-5-3-14(20)4-6-16)19(27)21-15-7-9-23(10-8-15)13(2)25/h3-6,11,15H,7-10H2,1-2H3,(H,21,27)