N-(2-ethanoylphenyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(2-ethanoylphenyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(2-acetylphenyl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(2-acetylphenyl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(2-acetylphenyl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-(2-acetylphenyl)-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O3/c1-15(27)17-11-7-8-14-20(17)24-22(28)21-18-12-5-6-13-19(18)23(29)26(25-21)16-9-3-2-4-10-16/h2-14H,1H3,(H,24,28)