(2R)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-(2-methoxyphenoxy)propanamide

Systemtic Name: (2R)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-(2-methoxyphenoxy)propanamide Openeye Name: (2R)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-(2-methoxyphenoxy)propanamide CAS Name: (2R)-N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-2-(2-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-(2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-(2-methoxyphenoxy)propionamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(C)OC2=CC=CC=C2OC)C3CCCC3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)[C@@H](C)OC2=CC=CC=C2OC)C3CCCC3

InChI

InChI=1S/C19H25N3O3/c1-13-12-18(22(21-13)15-8-4-5-9-15)20-19(23)14(2)25-17-11-7-6-10-16(17)24-3/h6-7,10-12,14-15H,4-5,8-9H2,1-3H3,(H,20,23)/t14-/m1/s1