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

Systemtic Name: N-(2,3-dimethylcyclohexyl)-3-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]propanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-3-[6-oxo-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]propanamide CAS Name: N-(2,3-dimethylcyclohexyl)-3-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]propanamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-3-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]propanamide Traditional Name: N-(2,3-dimethylcyclohexyl)-3-[6-keto-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CCN2C(=O)CCC(=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/h7-10,16-17,19H,4-6,11-14H2,1-3H3,(H,23,26)