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

Systemtic Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-p-phenetyl-acetamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C)CC2=CN(N=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C)CC2=CN(N=C2C)C

InChI

InChI=1S/C17H24N4O2/c1-5-23-16-8-6-15(7-9-16)18-17(22)12-20(3)10-14-11-21(4)19-13(14)2/h6-9,11H,5,10,12H2,1-4H3,(H,18,22)