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

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-(p-tolyl)acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-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)CN2C(=O)C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

InChI

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