2-[4-(4-chlorophenyl)piperazin-1-yl]-N-[(5-methyl-1-phenyl-pyrazol-3-yl)methyl]ethanamine

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-[(5-methyl-1-phenyl-pyrazol-3-yl)methyl]ethanamine Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-[(5-methyl-1-phenyl-pyrazol-3-yl)methyl]ethanamine CAS Name: 2-[4-(4-chlorophenyl)-1-piperazinyl]-N-[(5-methyl-1-phenyl-3-pyrazolyl)methyl]ethanamine IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-[(5-methyl-1-phenylpyrazol-3-yl)methyl]ethanamine Traditional Name: 2-[4-(4-chlorophenyl)piperazino]ethyl-[(5-methyl-1-phenyl-pyrazol-3-yl)methyl]amine Formula: C23H28ClN5 MolecularWeight: 409.95492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2)CNCCN3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2)CNCCN3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN5/c1-19-17-21(26-29(19)23-5-3-2-4-6-23)18-25-11-12-27-13-15-28(16-14-27)22-9-7-20(24)8-10-22/h2-10,17,25H,11-16,18H2,1H3