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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-(4-keto-3-methyl-phthalazin-1-yl)-N-methyl-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-14-9-10-16(15(2)11-14)13-23(3)20(25)12-19-17-7-5-6-8-18(17)21(26)24(4)22-19/h5-11H,12-13H2,1-4H3