2-(phenylcarbonyl)-1H-phthalazine-1-carboxamide

Systemtic Name: 2-(phenylcarbonyl)-1H-phthalazine-1-carboxamide Openeye Name: 2-benzoyl-1H-phthalazine-1-carboxamide CAS Name: 2-benzoyl-1H-phthalazine-1-carboxamide IUPAC Name: 2-benzoyl-1H-phthalazine-1-carboxamide Traditional Name: 2-benzoyl-1H-phthalazine-1-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(C3=CC=CC=C3C=N2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(C3=CC=CC=C3C=N2)C(=O)N

InChI

InChI=1S/C16H13N3O2/c17-15(20)14-13-9-5-4-8-12(13)10-18-19(14)16(21)11-6-2-1-3-7-11/h1-10,14H,(H2,17,20)