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

Systemtic Name: 2-[[(1R)-1-phenylethyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[[(1R)-1-phenylethyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[[(1R)-1-phenylethyl]amino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[[(1R)-1-phenylethyl]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)CNC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C16H22N4O/c1-11(14-8-6-5-7-9-14)17-10-15(21)18-16-12(2)19-20(4)13(16)3/h5-9,11,17H,10H2,1-4H3,(H,18,21)/t11-/m1/s1