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

Systemtic Name: 3-[6-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-(4-methylcyclohexyl)propanamide Openeye Name: 3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(4-methylcyclohexyl)propanamide CAS Name: 3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(4-methylcyclohexyl)propanamide IUPAC Name: 3-[6-(4-methoxyphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-(4-methylcyclohexyl)propanamide Traditional Name: 3-[3-keto-6-(4-methoxyphenyl)-1,4-dihydropyridazin-2-yl]-N-(4-methylcyclohexyl)propionamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCN2C(=O)CC=C(N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCN2C(=O)CC=C(N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H29N3O3/c1-15-3-7-17(8-4-15)22-20(25)13-14-24-21(26)12-11-19(23-24)16-5-9-18(27-2)10-6-16/h5-6,9-11,15,17,23H,3-4,7-8,12-14H2,1-2H3,(H,22,25)