1-(1-phenyl-1,2,3,4-tetrazol-5-yl)-4-[(4-pyrazol-1-ylphenyl)methyl]piperazine

Systemtic Name: 1-(1-phenyl-1,2,3,4-tetrazol-5-yl)-4-[(4-pyrazol-1-ylphenyl)methyl]piperazine Openeye Name: 1-(1-phenyltetrazol-5-yl)-4-[(4-pyrazol-1-ylphenyl)methyl]piperazine CAS Name: 1-(1-phenyl-5-tetrazolyl)-4-[[4-(1-pyrazolyl)phenyl]methyl]piperazine IUPAC Name: 1-(1-phenyltetrazol-5-yl)-4-[(4-pyrazol-1-ylphenyl)methyl]piperazine Traditional Name: 1-(1-phenyltetrazol-5-yl)-4-(4-pyrazol-1-ylbenzyl)piperazine Formula: C21H22N8 MolecularWeight: 386.45298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)N3C=CC=N3)C4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)N3C=CC=N3)C4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C21H22N8/c1-2-5-20(6-3-1)29-21(23-24-25-29)27-15-13-26(14-16-27)17-18-7-9-19(10-8-18)28-12-4-11-22-28/h1-12H,13-17H2