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

Systemtic Name: 4-[1-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-3-yl]-N-(2-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[1-(3,4-dimethylphenyl)-6-oxo-pyridazin-3-yl]-N-(o-tolyl)piperazine-1-carboxamide CAS Name: 4-[1-(3,4-dimethylphenyl)-6-oxo-3-pyridazinyl]-N-(2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]-N-(2-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[1-(3,4-dimethylphenyl)-6-keto-pyridazin-3-yl]-N-(o-tolyl)piperazine-1-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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