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

Systemtic Name: N-methyl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-(3-methyl-4-oxo-phthalazin-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-2-(3-methyl-4-oxo-1-phthalazinyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-methyl-2-(3-methyl-4-oxophthalazin-1-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-14-8-10-15(11-9-14)13-22(2)19(24)12-18-16-6-4-5-7-17(16)20(25)23(3)21-18/h4-11H,12-13H2,1-3H3