(2R)-N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2-phenoxy-butanamide

Systemtic Name: (2R)-N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2-phenoxy-butanamide Openeye Name: (2R)-N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2-phenoxy-butanamide CAS Name: (2R)-N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]-2-phenoxybutanamide Traditional Name: (2R)-N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]-2-phenoxy-butyramide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN(C(=C1)C)CC2=CC=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=NN(C(=C1)C)CC2=CC=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O2/c1-3-19(27-18-7-5-4-6-8-18)21(26)23-20-13-15(2)25(24-20)14-16-9-11-17(22)12-10-16/h4-13,19H,3,14H2,1-2H3,(H,23,24,26)/t19-/m1/s1