(2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(2-propan-2-ylpyrazol-3-yl)propanamide

Systemtic Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(2-isopropylpyrazol-3-yl)propanamide CAS Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(2-isopropylpyrazol-3-yl)propionamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C(C)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=NN1C(C)C)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C17H20N4O3/c1-11(2)21-16(7-8-19-21)20-17(22)12(3)24-14-6-5-13(10-18)9-15(14)23-4/h5-9,11-12H,1-4H3,(H,20,22)/t12-/m1/s1