N-[2-phenyl-6-(phenylcarbonyl)-3H-pyridazin-4-yl]ethanamide

Systemtic Name: N-[2-phenyl-6-(phenylcarbonyl)-3H-pyridazin-4-yl]ethanamide Openeye Name: N-(6-benzoyl-2-phenyl-3H-pyridazin-4-yl)acetamide CAS Name: N-(6-benzoyl-2-phenyl-3H-pyridazin-4-yl)acetamide IUPAC Name: N-(6-benzoyl-2-phenyl-3H-pyridazin-4-yl)acetamide Traditional Name: N-(6-benzoyl-2-phenyl-3H-pyridazin-4-yl)acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NN(C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=NN(C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-14(23)20-16-12-18(19(24)15-8-4-2-5-9-15)21-22(13-16)17-10-6-3-7-11-17/h2-12H,13H2,1H3,(H,20,23)