N-(2,3-dimethylcyclohexyl)-3-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-3-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]propanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-3-[3-oxo-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]propanamide CAS Name: N-(2,3-dimethylcyclohexyl)-3-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-3-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]propanamide Traditional Name: N-(2,3-dimethylcyclohexyl)-3-[3-keto-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCN2C(=O)CC=C(N2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CCN2C(=O)CC=C(N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H31N3O2/c1-15-7-9-18(10-8-15)20-11-12-22(27)25(24-20)14-13-21(26)23-19-6-4-5-16(2)17(19)3/h7-11,16-17,19,24H,4-6,12-14H2,1-3H3,(H,23,26)