1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-6-oxidanylidene-N-phenyl-pyridazine-3-carboxamide

Systemtic Name: 1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-6-oxidanylidene-N-phenyl-pyridazine-3-carboxamide Openeye Name: 1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-6-oxo-N-phenyl-pyridazine-3-carboxamide CAS Name: 1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-6-oxo-N-phenyl-3-pyridazinecarboxamide IUPAC Name: 1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-6-oxo-N-phenylpyridazine-3-carboxamide Traditional Name: 6-keto-1-[2-keto-2-(4-methylpiperidino)ethyl]-N-phenyl-pyridazine-3-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3/c1-14-9-11-22(12-10-14)18(25)13-23-17(24)8-7-16(21-23)19(26)20-15-5-3-2-4-6-15/h2-8,14H,9-13H2,1H3,(H,20,26)