(2S)-2-(4-cyanophenoxy)-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(1-methylpyrazol-3-yl)propionamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C=C1)C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@@H](C(=O)NC1=NN(C=C1)C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H14N4O2/c1-10(14(19)16-13-7-8-18(2)17-13)20-12-5-3-11(9-15)4-6-12/h3-8,10H,1-2H3,(H,16,17,19)/t10-/m0/s1