N-[6-methyl-2-(4-methylphenyl)-5-oxidanylidene-4-phenyl-pyridazin-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[6-methyl-2-(4-methylphenyl)-5-oxidanylidene-4-phenyl-pyridazin-3-yl]cyclohexanecarboxamide Openeye Name: N-[6-methyl-5-oxo-4-phenyl-2-(p-tolyl)pyridazin-3-yl]cyclohexanecarboxamide CAS Name: N-[6-methyl-2-(4-methylphenyl)-5-oxo-4-phenyl-3-pyridazinyl]cyclohexanecarboxamide IUPAC Name: N-[6-methyl-2-(4-methylphenyl)-5-oxo-4-phenylpyridazin-3-yl]cyclohexanecarboxamide Traditional Name: N-[5-keto-6-methyl-4-phenyl-2-(p-tolyl)pyridazin-3-yl]cyclohexanecarboxamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C25H27N3O2/c1-17-13-15-21(16-14-17)28-24(26-25(30)20-11-7-4-8-12-20)22(23(29)18(2)27-28)19-9-5-3-6-10-19/h3,5-6,9-10,13-16,20H,4,7-8,11-12H2,1-2H3,(H,26,30)