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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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