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

Systemtic Name: 4-[1-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-3-yl]-N-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[1-(3,4-dimethylphenyl)-6-oxo-pyridazin-3-yl]-N-(m-tolyl)piperazine-1-carboxamide CAS Name: 4-[1-(3,4-dimethylphenyl)-6-oxo-3-pyridazinyl]-N-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]-N-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[1-(3,4-dimethylphenyl)-6-keto-pyridazin-3-yl]-N-(m-tolyl)piperazine-1-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=NN(C(=O)C=C3)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=NN(C(=O)C=C3)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C24H27N5O2/c1-17-5-4-6-20(15-17)25-24(31)28-13-11-27(12-14-28)22-9-10-23(30)29(26-22)21-8-7-18(2)19(3)16-21/h4-10,15-16H,11-14H2,1-3H3,(H,25,31)