2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(4-acetylphenyl)-2-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=NN(C=C1CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C17H22N4O2/c1-12-15(10-21(4)19-12)9-20(3)11-17(23)18-16-7-5-14(6-8-16)13(2)22/h5-8,10H,9,11H2,1-4H3,(H,18,23)