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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-11-7-8-14(16(22)9-11)19-17(23)10-15-12-5-3-4-6-13(12)18(24)21(2)20-15/h3-9,22H,10H2,1-2H3,(H,19,23)