N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: 2-(1-ketophthalazin-2-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C21H17N5O2/c1-14-22-10-9-19(24-14)15-6-4-7-17(11-15)25-20(27)13-26-21(28)18-8-3-2-5-16(18)12-23-26/h2-12H,13H2,1H3,(H,25,27)