N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-5-(2-methylpropyl)-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-5-(2-methylpropyl)-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-5-isobutyl-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-5-(2-methylpropyl)-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-5-(2-methylpropyl)-1-phenylpyrazole-3-carboxamide Traditional Name: N-[2-[4-(4-chlorophenyl)piperazino]ethyl]-5-isobutyl-1-phenyl-pyrazole-3-carboxamide Formula: C26H32ClN5O MolecularWeight: 466.01818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=NN1C2=CC=CC=C2)C(=O)NCCN3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)CC1=CC(=NN1C2=CC=CC=C2)C(=O)NCCN3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H32ClN5O/c1-20(2)18-24-19-25(29-32(24)23-6-4-3-5-7-23)26(33)28-12-13-30-14-16-31(17-15-30)22-10-8-21(27)9-11-22/h3-11,19-20H,12-18H2,1-2H3,(H,28,33)