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

Systemtic Name: 2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(1-oxo-4-phenyl-phthalazin-2-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(1-oxo-4-phenyl-2-phthalazinyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(1-oxo-4-phenylphthalazin-2-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(1-keto-4-phenyl-phthalazin-2-yl)-N-(3-pyridylmethyl)acetamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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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)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H18N4O2/c27-20(24-14-16-7-6-12-23-13-16)15-26-22(28)19-11-5-4-10-18(19)21(25-26)17-8-2-1-3-9-17/h1-13H,14-15H2,(H,24,27)