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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-(p-tolyl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-12-7-9-13(10-8-12)19-17(22)11-16-14-5-3-4-6-15(14)18(23)21(2)20-16/h3-10H,11H2,1-2H3,(H,19,22)