N-(2-methylphenyl)-4-[1-(4-methylphenyl)-6-oxidanylidene-pyridazin-3-yl]piperazine-1-carboxamide

Systemtic Name: N-(2-methylphenyl)-4-[1-(4-methylphenyl)-6-oxidanylidene-pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(o-tolyl)-4-[6-oxo-1-(p-tolyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(2-methylphenyl)-4-[1-(4-methylphenyl)-6-oxo-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-methylphenyl)-4-[1-(4-methylphenyl)-6-oxopyridazin-3-yl]piperazine-1-carboxamide Traditional Name: 4-[6-keto-1-(p-tolyl)pyridazin-3-yl]-N-(o-tolyl)piperazine-1-carboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=CC(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=CC(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C23H25N5O2/c1-17-7-9-19(10-8-17)28-22(29)12-11-21(25-28)26-13-15-27(16-14-26)23(30)24-20-6-4-3-5-18(20)2/h3-12H,13-16H2,1-2H3,(H,24,30)