3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methylcyclohexyl)propanamide

Systemtic Name: 3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methylcyclohexyl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-(2-methylcyclohexyl)propanamide CAS Name: 3-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-(2-methylcyclohexyl)propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(2-methylcyclohexyl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-(2-methylcyclohexyl)propionamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCCC1NC(=O)CCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O2/c1-14-4-2-3-5-17(14)22-19(25)12-13-24-20(26)11-10-18(23-24)15-6-8-16(21)9-7-15/h6-11,14,17H,2-5,12-13H2,1H3,(H,22,25)