N-(3,5-dimethyl-2-oxidanyl-phenyl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-(3,5-dimethyl-2-oxidanyl-phenyl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-(2-hydroxy-3,5-dimethyl-phenyl)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-(2-hydroxy-3,5-dimethylphenyl)-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-(2-hydroxy-3,5-dimethylphenyl)-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-(2-hydroxy-3,5-dimethyl-phenyl)-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C)O)C

InChI

InChI=1S/C19H19N3O3/c1-11-8-12(2)18(24)16(9-11)20-17(23)10-15-13-6-4-5-7-14(13)19(25)22(3)21-15/h4-9,24H,10H2,1-3H3,(H,20,23)