1-(4-bromophenyl)-5-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-5-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-5-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-5-methyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-5-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-5-methyl-N-[2-(4-phenylpiperazino)ethyl]pyrazole-4-carboxamide Formula: C23H26BrN5O MolecularWeight: 468.38944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26BrN5O/c1-18-22(17-26-29(18)21-9-7-19(24)8-10-21)23(30)25-11-12-27-13-15-28(16-14-27)20-5-3-2-4-6-20/h2-10,17H,11-16H2,1H3,(H,25,30)