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

Systemtic Name: 2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[[(1S)-2-methyl-1-phenylpropyl]amino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[[(1S)-2-methyl-1-phenylpropyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(C2=CC=CC=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O/c1-12(2)17(15-9-7-6-8-10-15)19-11-16(23)20-18-13(3)21-22(5)14(18)4/h6-10,12,17,19H,11H2,1-5H3,(H,20,23)/t17-/m0/s1