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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-phenyl-acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-phenylacetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-phenylacetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-phenyl-acetamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=CC=CC=C2)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=CC=CC=C2)C#N

InChI

InChI=1S/C15H14N4O2/c1-10-11(2)18-19(15(21)13(10)8-16)9-14(20)17-12-6-4-3-5-7-12/h3-7H,9H2,1-2H3,(H,17,20)