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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

InChI

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