2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-isopropyl-N-phenyl-acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N(C2=CC=CC=C2)C(C)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N(C2=CC=CC=C2)C(C)C)C#N

InChI

InChI=1S/C18H20N4O2/c1-12(2)22(15-8-6-5-7-9-15)17(23)11-21-18(24)16(10-19)13(3)14(4)20-21/h5-9,12H,11H2,1-4H3