N-(2-methylphenyl)-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-(2-methylphenyl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(o-tolyl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(2-methylphenyl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(2-methylphenyl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-(o-tolyl)-3H-phthalazine-1-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H13N3O2/c1-10-6-2-5-9-13(10)17-16(21)14-11-7-3-4-8-12(11)15(20)19-18-14/h2-9H,1H3,(H,17,21)(H,19,20)