1-(4-chlorophenyl)-5-methyl-N-[3-[(1S)-1-phenylethoxy]propyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-[3-[(1S)-1-phenylethoxy]propyl]pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-[3-[(1S)-1-phenylethoxy]propyl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[3-[(1S)-1-phenylethoxy]propyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-[3-[(1S)-1-phenylethoxy]propyl]pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-[3-[(1S)-1-phenylethoxy]propyl]pyrazole-4-carboxamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NCCCOC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NCCCO[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C22H24ClN3O2/c1-16-21(15-25-26(16)20-11-9-19(23)10-12-20)22(27)24-13-6-14-28-17(2)18-7-4-3-5-8-18/h3-5,7-12,15,17H,6,13-14H2,1-2H3,(H,24,27)/t17-/m0/s1