3-(4-chlorophenyl)-N-[(2R)-1-oxidanylbutan-2-yl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[(2R)-1-oxidanylbutan-2-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[(1R)-1-(hydroxymethyl)propyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[(2R)-1-hydroxybutan-2-yl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[(2R)-1-hydroxybutan-2-yl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[(1R)-1-methylolpropyl]-1-phenyl-pyrazole-4-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CO)NC(=O)C1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O2/c1-2-16(13-25)22-20(26)18-12-24(17-6-4-3-5-7-17)23-19(18)14-8-10-15(21)11-9-14/h3-12,16,25H,2,13H2,1H3,(H,22,26)/t16-/m1/s1