3-(4-chlorophenyl)-N-[3-(4-ethylpiperazin-1-yl)propyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[3-(4-ethylpiperazin-1-yl)propyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(4-chlorophenyl)-N-[3-(4-ethylpiperazin-1-yl)propyl]pyrazole-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[3-(4-ethyl-1-piperazinyl)propyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-N-[3-(4-ethylpiperazin-1-yl)propyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(4-chlorophenyl)-N-[3-(4-ethylpiperazino)propyl]pyrazole-4-carboxamide Formula: C26H32ClN5O MolecularWeight: 466.01818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

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