2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[3-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[3-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(3-benzoylphenyl)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-(3-benzoylphenyl)-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-(3-benzoylphenyl)-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-(3-benzoylphenyl)-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=CC(=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=CC(=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3/c1-27-24(30)20-13-6-5-12-19(20)21(26-27)15-22(28)25-18-11-7-10-17(14-18)23(29)16-8-3-2-4-9-16/h2-14H,15H2,1H3,(H,25,28)