(2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)[C@@H](C)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C17H20N4O3/c1-10-16(11(2)21(4)20-10)19-17(22)12(3)24-14-7-6-13(9-18)8-15(14)23-5/h6-8,12H,1-5H3,(H,19,22)/t12-/m1/s1