(2S)-2-(4-tert-butylphenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]propanamide Openeye Name: (2S)-N-(2-benzylpyrazol-3-yl)-2-(4-tert-butylphenoxy)propanamide CAS Name: (2S)-2-(4-tert-butylphenoxy)-N-[2-(phenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: (2S)-N-(2-benzylpyrazol-3-yl)-2-(4-tert-butylphenoxy)propanamide Traditional Name: (2S)-N-(2-benzylpyrazol-3-yl)-2-(4-tert-butylphenoxy)propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=NN1CC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=NN1CC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27N3O2/c1-17(28-20-12-10-19(11-13-20)23(2,3)4)22(27)25-21-14-15-24-26(21)16-18-8-6-5-7-9-18/h5-15,17H,16H2,1-4H3,(H,25,27)/t17-/m0/s1