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

Systemtic Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2/c1-12-13(10-20(3)18-12)9-19(2)11-16(21)17-14-5-7-15(22-4)8-6-14/h5-8,10H,9,11H2,1-4H3,(H,17,21)