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

Systemtic Name: N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[[2-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[[2-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-[(4-methylpiperidino)methyl]benzyl]-1H-pyridazine-3-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C19H24N4O2/c1-14-8-10-23(11-9-14)13-16-5-3-2-4-15(16)12-20-19(25)17-6-7-18(24)22-21-17/h2-7,14H,8-13H2,1H3,(H,20,25)(H,22,24)