N-(2-methylcyclohexyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanamide

Systemtic Name: N-(2-methylcyclohexyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanamide Openeye Name: N-(2-methylcyclohexyl)-2-[6-oxo-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]acetamide CAS Name: N-(2-methylcyclohexyl)-2-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide IUPAC Name: N-(2-methylcyclohexyl)-2-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]acetamide Traditional Name: 2-[6-keto-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]-N-(2-methylcyclohexyl)acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C(=O)CCC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCCC1NC(=O)CN2C(=O)CCC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H27N3O2/c1-14-7-9-16(10-8-14)18-11-12-20(25)23(22-18)13-19(24)21-17-6-4-3-5-15(17)2/h7-10,15,17H,3-6,11-13H2,1-2H3,(H,21,24)