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

Systemtic Name: 2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(6-oxo-3-phenyl-pyridazin-1-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(6-oxo-3-phenyl-1-pyridazinyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(6-oxo-3-phenylpyridazin-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(6-keto-3-phenyl-pyridazin-1-yl)-N-(3-pyridyl)acetamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C17H14N4O2/c22-16(19-14-7-4-10-18-11-14)12-21-17(23)9-8-15(20-21)13-5-2-1-3-6-13/h1-11H,12H2,(H,19,22)