N-[(4-methylphenyl)methyl]-2-[6-oxidanylidene-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[6-oxidanylidene-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]ethanamide Openeye Name: 2-[6-oxo-3-[4-(1-piperidyl)phenyl]pyridazin-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[6-oxo-3-[4-(1-piperidinyl)phenyl]-1-pyridazinyl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[6-oxo-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]acetamide Traditional Name: 2-[6-keto-3-(4-piperidinophenyl)pyridazin-1-yl]-N-(4-methylbenzyl)acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C25H28N4O2/c1-19-5-7-20(8-6-19)17-26-24(30)18-29-25(31)14-13-23(27-29)21-9-11-22(12-10-21)28-15-3-2-4-16-28/h5-14H,2-4,15-18H2,1H3,(H,26,30)