2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(1-oxo-4-phenyl-phthalazin-2-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(1-oxo-4-phenyl-2-phthalazinyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(1-oxo-4-phenylphthalazin-2-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(1-keto-4-phenyl-phthalazin-2-yl)-N-(3-pyridyl)acetamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C21H16N4O2/c26-19(23-16-9-6-12-22-13-16)14-25-21(27)18-11-5-4-10-17(18)20(24-25)15-7-2-1-3-8-15/h1-13H,14H2,(H,23,26)