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

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-6-methyl-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-13-12-17(25)18(21-23(13)16-6-4-3-5-7-16)19(26)20-15-8-10-22(11-9-15)14(2)24/h3-7,12,15H,8-11H2,1-2H3,(H,20,26)