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

Systemtic Name: N-(4-methylphenyl)-1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-6-oxo-N-(p-tolyl)pyridazine-3-carboxamide CAS Name: N-(4-methylphenyl)-1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-methylphenyl)-1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-[2-keto-2-(4-methylpiperidino)ethyl]-N-(p-tolyl)pyridazine-3-carboxamide Formula: C20H24N4O3 MolecularWeight: 368.42956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-14-3-5-16(6-4-14)21-20(27)17-7-8-18(25)24(22-17)13-19(26)23-11-9-15(2)10-12-23/h3-8,15H,9-13H2,1-2H3,(H,21,27)