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

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN(C)CC2=CC=CC=C2

InChI

InChI=1S/C16H22N4O/c1-12-16(13(2)20(4)18-12)17-15(21)11-19(3)10-14-8-6-5-7-9-14/h5-9H,10-11H2,1-4H3,(H,17,21)