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

Systemtic Name: N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]benzamide Openeye Name: N-[(4-oxo-3H-phthalazin-1-yl)methyl]benzamide CAS Name: N-[(4-oxo-3H-phthalazin-1-yl)methyl]benzamide IUPAC Name: N-[(4-oxo-3H-phthalazin-1-yl)methyl]benzamide Traditional Name: N-[(4-keto-3H-phthalazin-1-yl)methyl]benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H13N3O2/c20-15(11-6-2-1-3-7-11)17-10-14-12-8-4-5-9-13(12)16(21)19-18-14/h1-9H,10H2,(H,17,20)(H,19,21)