2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-methyl-6-oxo-pyridazin-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-methyl-6-oxo-1-pyridazinyl)-N-phenylacetamide IUPAC Name: 2-(3-methyl-6-oxopyridazin-1-yl)-N-phenylacetamide Traditional Name: 2-(6-keto-3-methyl-pyridazin-1-yl)-N-phenyl-acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C=C1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=O)C=C1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O2/c1-10-7-8-13(18)16(15-10)9-12(17)14-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,14,17)