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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-(1-keto-4-methyl-phthalazin-2-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)CN2C(=O)C3=CC=CC=C3C(=N2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C)C

InChI

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