4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[(2S)-1-methoxypropan-2-yl]benzamide

Systemtic Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[(2S)-1-methoxypropan-2-yl]benzamide Openeye Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[(1S)-2-methoxy-1-methyl-ethyl]benzamide CAS Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[(2S)-1-methoxypropan-2-yl]benzamide IUPAC Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[(2S)-1-methoxypropan-2-yl]benzamide Traditional Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[(1S)-2-methoxy-1-methyl-ethyl]benzamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](COC)NC(=O)C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-13(12-26-2)22-20(25)16-5-3-14(4-6-16)18-11-19(24-23-18)15-7-9-17(21)10-8-15/h3-11,13H,12H2,1-2H3,(H,22,25)(H,23,24)/t13-/m0/s1