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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-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-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-phenyl-acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-4-10-21(15-8-6-5-7-9-15)17(23)12-22-18(24)16(11-19)13(2)14(3)20-22/h4-9H,1,10,12H2,2-3H3