N-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)methyl]benzamide

Systemtic Name: N-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)methyl]benzamide Openeye Name: N-[(3-methyl-4-oxo-phthalazin-1-yl)methyl]benzamide CAS Name: N-[(3-methyl-4-oxo-1-phthalazinyl)methyl]benzamide IUPAC Name: N-[(3-methyl-4-oxophthalazin-1-yl)methyl]benzamide Traditional Name: N-[(4-keto-3-methyl-phthalazin-1-yl)methyl]benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-20-17(22)14-10-6-5-9-13(14)15(19-20)11-18-16(21)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,18,21)