(2R)-2-(5-methyl-2-propan-2-yl-phenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: (2R)-2-(5-methyl-2-propan-2-yl-phenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]propanamide Openeye Name: (2R)-N-(2-benzylpyrazol-3-yl)-2-(2-isopropyl-5-methyl-phenoxy)propanamide CAS Name: (2R)-2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(phenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: (2R)-N-(2-benzylpyrazol-3-yl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide Traditional Name: (2R)-N-(2-benzylpyrazol-3-yl)-2-(2-isopropyl-5-methyl-phenoxy)propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)NC2=CC=NN2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)O[C@H](C)C(=O)NC2=CC=NN2CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-16(2)20-11-10-17(3)14-21(20)28-18(4)23(27)25-22-12-13-24-26(22)15-19-8-6-5-7-9-19/h5-14,16,18H,15H2,1-4H3,(H,25,27)/t18-/m1/s1