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

Systemtic Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CN(N=C2C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CN(N=C2C)C

InChI

InChI=1S/C17H24N4O/c1-5-14-8-6-7-9-16(14)18-17(22)12-20(3)10-15-11-21(4)19-13(15)2/h6-9,11H,5,10,12H2,1-4H3,(H,18,22)