(2R)-2-(3-methoxyphenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: (2R)-2-(3-methoxyphenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Openeye Name: (2R)-2-(3-methoxyphenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide CAS Name: (2R)-2-(3-methoxyphenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide IUPAC Name: (2R)-2-(3-methoxyphenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Traditional Name: (2R)-2-(3-methoxyphenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)OC3=CC=CC(=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=NNC(=C1)C2=CC=CC=C2)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C19H19N3O3/c1-13(25-16-10-6-9-15(11-16)24-2)19(23)20-18-12-17(21-22-18)14-7-4-3-5-8-14/h3-13H,1-2H3,(H2,20,21,22,23)/t13-/m1/s1