N-(3-ethanoylphenyl)-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H17N3O3/c1-12-16-8-3-4-9-17(16)19(25)22(21-12)11-18(24)20-15-7-5-6-14(10-15)13(2)23/h3-10H,11H2,1-2H3,(H,20,24)