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

Systemtic Name: N-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]ethyl]-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]ethyl]-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]ethyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]ethyl]-1-phenylpyrazole-3-carboxamide Traditional Name: N-[2-[4-(3-chlorobenzyl)piperazino]ethyl]-1-phenyl-pyrazole-3-carboxamide Formula: C23H26ClN5O MolecularWeight: 423.93844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=NN(C=C2)C3=CC=CC=C3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=NN(C=C2)C3=CC=CC=C3)CC4=CC(=CC=C4)Cl

InChI

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