(2S)-2-(2-cyanophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: (2S)-2-(2-cyanophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: (2S)-2-(2-cyanophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: (2S)-2-(2-cyanophenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: (2S)-2-(2-cyanophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: (2S)-2-(2-cyanophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)OC2=CC=CC=C2C#N

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)[C@H](C)OC2=CC=CC=C2C#N

InChI

InChI=1S/C16H18N4O2/c1-10-15(11(2)20(4)19-10)18-16(21)12(3)22-14-8-6-5-7-13(14)9-17/h5-8,12H,1-4H3,(H,18,21)/t12-/m0/s1