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

Systemtic Name: 1-(4-methoxyphenyl)-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazine Openeye Name: 1-(4-methoxyphenyl)-4-(1-phenyltetrazol-5-yl)piperazine CAS Name: 1-(4-methoxyphenyl)-4-(1-phenyl-5-tetrazolyl)piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-(1-phenyltetrazol-5-yl)piperazine Traditional Name: 1-(4-methoxyphenyl)-4-(1-phenyltetrazol-5-yl)piperazine Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H20N6O/c1-25-17-9-7-15(8-10-17)22-11-13-23(14-12-22)18-19-20-21-24(18)16-5-3-2-4-6-16/h2-10H,11-14H2,1H3