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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=CC(=N2)N3CCN(CC3)C(=O)NC4=C(C=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=CC(=N2)N3CCN(CC3)C(=O)NC4=C(C=C(C=C4)C)C

InChI

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