N-(3-ethanoylphenyl)-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(3-acetylphenyl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(3-acetylphenyl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-4-keto-3H-phthalazine-1-carboxamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H13N3O3/c1-10(21)11-5-4-6-12(9-11)18-17(23)15-13-7-2-3-8-14(13)16(22)20-19-15/h2-9H,1H3,(H,18,23)(H,20,22)