(2S)-2-(3-chloranylphenoxy)-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]propanamide Openeye Name: (2S)-N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-(3-chlorophenoxy)propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-[5-methyl-2-(phenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: (2S)-N-(2-benzyl-5-methylpyrazol-3-yl)-2-(3-chlorophenoxy)propanamide Traditional Name: (2S)-N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-(3-chlorophenoxy)propionamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)[C@H](C)OC2=CC(=CC=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O2/c1-14-11-19(24(23-14)13-16-7-4-3-5-8-16)22-20(25)15(2)26-18-10-6-9-17(21)12-18/h3-12,15H,13H2,1-2H3,(H,22,25)/t15-/m0/s1