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

Systemtic Name: 3-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-methylbutyl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-isopentyl-propanamide CAS Name: 3-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-(3-methylbutyl)propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(3-methylbutyl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-isoamyl-propionamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCNC(=O)CCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3O2/c1-13(2)9-11-20-17(23)10-12-22-18(24)8-7-16(21-22)14-3-5-15(19)6-4-14/h3-8,13H,9-12H2,1-2H3,(H,20,23)