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

Systemtic Name: 3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2,3-dimethylcyclohexyl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-(2,3-dimethylcyclohexyl)propanamide CAS Name: 3-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-(2,3-dimethylcyclohexyl)propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(2,3-dimethylcyclohexyl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-(2,3-dimethylcyclohexyl)propionamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2/c1-14-4-3-5-18(15(14)2)23-20(26)12-13-25-21(27)11-10-19(24-25)16-6-8-17(22)9-7-16/h6-11,14-15,18H,3-5,12-13H2,1-2H3,(H,23,26)