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

Systemtic Name: N-[6-methyl-4-(4-methylphenyl)-5-oxidanylidene-2-phenyl-pyridazin-3-yl]cyclohexanecarboxamide Openeye Name: N-[6-methyl-5-oxo-2-phenyl-4-(p-tolyl)pyridazin-3-yl]cyclohexanecarboxamide CAS Name: N-[6-methyl-4-(4-methylphenyl)-5-oxo-2-phenyl-3-pyridazinyl]cyclohexanecarboxamide IUPAC Name: N-[6-methyl-4-(4-methylphenyl)-5-oxo-2-phenylpyridazin-3-yl]cyclohexanecarboxamide Traditional Name: N-[5-keto-6-methyl-2-phenyl-4-(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)C2=C(N(N=C(C2=O)C)C3=CC=CC=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C(C2=O)C)C3=CC=CC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C25H27N3O2/c1-17-13-15-19(16-14-17)22-23(29)18(2)27-28(21-11-7-4-8-12-21)24(22)26-25(30)20-9-5-3-6-10-20/h4,7-8,11-16,20H,3,5-6,9-10H2,1-2H3,(H,26,30)