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

Systemtic Name: 2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-oxo-4-phenyl-phthalazin-2-yl)acetamide CAS Name: 2-(1-oxo-4-phenyl-2-phthalazinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide Traditional Name: N-benzyl-2-(1-keto-4-phenyl-phthalazin-2-yl)acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c27-21(24-15-17-9-3-1-4-10-17)16-26-23(28)20-14-8-7-13-19(20)22(25-26)18-11-5-2-6-12-18/h1-14H,15-16H2,(H,24,27)