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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NN1C2=CC=CC=C2)C(=O)NCCN3CCN(CC3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CCCC1=CC(=NN1C2=CC=CC=C2)C(=O)NCCN3CCN(CC3)CC4=CC(=CC=C4)Cl

InChI

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