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

Systemtic Name: N-[2-(3,4-dimethylphenyl)-6-methyl-4-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]cyclohexanecarboxamide Openeye Name: N-[2-(3,4-dimethylphenyl)-6-methyl-5-oxo-4-(p-tolyl)pyridazin-3-yl]cyclohexanecarboxamide CAS Name: N-[2-(3,4-dimethylphenyl)-6-methyl-4-(4-methylphenyl)-5-oxo-3-pyridazinyl]cyclohexanecarboxamide IUPAC Name: N-[2-(3,4-dimethylphenyl)-6-methyl-4-(4-methylphenyl)-5-oxopyridazin-3-yl]cyclohexanecarboxamide Traditional Name: N-[2-(3,4-dimethylphenyl)-5-keto-6-methyl-4-(p-tolyl)pyridazin-3-yl]cyclohexanecarboxamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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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(=C(C=C3)C)C)NC(=O)C4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O2/c1-17-10-13-21(14-11-17)24-25(31)20(4)29-30(23-15-12-18(2)19(3)16-23)26(24)28-27(32)22-8-6-5-7-9-22/h10-16,22H,5-9H2,1-4H3,(H,28,32)