1-(3-chlorophenyl)-5-ethyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-ethyl-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]pyrazole-4-carboxamide Formula: C26H32ClN5O2 MolecularWeight: 482.01758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCCN3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCCN3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H32ClN5O2/c1-3-25-24(19-29-32(25)22-7-4-6-20(27)18-22)26(33)28-12-5-13-30-14-16-31(17-15-30)21-8-10-23(34-2)11-9-21/h4,6-11,18-19H,3,5,12-17H2,1-2H3,(H,28,33)