2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(1,5-dimethyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(1,5-dimethylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(1,5-dimethylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CN(C)CC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C)CN(C)CC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

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