2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[phenyl(pyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[phenyl(2-pyridyl)methyl]acetamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

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