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

Systemtic Name: 2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: 2-(6-oxo-3-phenyl-1-pyridazinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-benzyl-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c23-18(20-13-15-7-3-1-4-8-15)14-22-19(24)12-11-17(21-22)16-9-5-2-6-10-16/h1-12H,13-14H2,(H,20,23)