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

Systemtic Name: N-(3-methylphenyl)-2-[6-oxidanylidene-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]ethanamide Openeye Name: N-(m-tolyl)-2-[6-oxo-3-[4-(1-piperidyl)phenyl]pyridazin-1-yl]acetamide CAS Name: N-(3-methylphenyl)-2-[6-oxo-3-[4-(1-piperidinyl)phenyl]-1-pyridazinyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[6-oxo-3-(4-piperidin-1-ylphenyl)pyridazin-1-yl]acetamide Traditional Name: 2-[6-keto-3-(4-piperidinophenyl)pyridazin-1-yl]-N-(m-tolyl)acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c1-18-6-5-7-20(16-18)25-23(29)17-28-24(30)13-12-22(26-28)19-8-10-21(11-9-19)27-14-3-2-4-15-27/h5-13,16H,2-4,14-15,17H2,1H3,(H,25,29)