2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: 2-[1-oxo-4-(p-tolyl)phthalazin-2-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: 2-[1-keto-4-(p-tolyl)phthalazin-2-yl]acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C17H15N3O2/c1-11-6-8-12(9-7-11)16-13-4-2-3-5-14(13)17(22)20(19-16)10-15(18)21/h2-9H,10H2,1H3,(H2,18,21)