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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-(4-methylbenzyl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-13-7-9-14(10-8-13)12-20-18(23)11-17-15-5-3-4-6-16(15)19(24)22(2)21-17/h3-10H,11-12H2,1-2H3,(H,20,23)