1-(3-phenylprop-2-enyl)-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazine

Systemtic Name: 1-(3-phenylprop-2-enyl)-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazine Openeye Name: 1-cinnamyl-4-(1-phenyltetrazol-5-yl)piperazine CAS Name: 1-(3-phenylprop-2-enyl)-4-(1-phenyl-5-tetrazolyl)piperazine IUPAC Name: 1-(3-phenylprop-2-enyl)-4-(1-phenyltetrazol-5-yl)piperazine Traditional Name: 1-cinnamyl-4-(1-phenyltetrazol-5-yl)piperazine Formula: C20H22N6 MolecularWeight: 346.42888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H22N6/c1-3-8-18(9-4-1)10-7-13-24-14-16-25(17-15-24)20-21-22-23-26(20)19-11-5-2-6-12-19/h1-12H,13-17H2