2-(1-oxidanylidene-4-pyrimidin-5-yl-phthalazin-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1-oxidanylidene-4-pyrimidin-5-yl-phthalazin-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-oxo-4-pyrimidin-5-yl-phthalazin-2-yl)acetamide CAS Name: 2-[1-oxo-4-(5-pyrimidinyl)-2-phthalazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1-oxo-4-pyrimidin-5-ylphthalazin-2-yl)acetamide Traditional Name: N-benzyl-2-[1-keto-4-(5-pyrimidyl)phthalazin-2-yl]acetamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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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=CN=CN=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O2/c27-19(24-10-15-6-2-1-3-7-15)13-26-21(28)18-9-5-4-8-17(18)20(25-26)16-11-22-14-23-12-16/h1-9,11-12,14H,10,13H2,(H,24,27)