1-[(2-chlorophenyl)methyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[2-(4-phenyl-1-piperazinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[2-(4-phenylpiperazino)ethyl]pyrazole-4-carboxamide Formula: C23H26ClN5O MolecularWeight: 423.93844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H26ClN5O/c24-22-9-5-4-6-19(22)17-29-18-20(16-26-29)23(30)25-10-11-27-12-14-28(15-13-27)21-7-2-1-3-8-21/h1-9,16,18H,10-15,17H2,(H,25,30)