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1-(2-methoxyphenyl)-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]piperazine
1-(2-methoxyphenyl)-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCN(CC2)CN3N=C(N=N3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC=C1N2CCN(CC2)CN3N=C(N=N3)C4=CC=CC=C4
InChI
InChI=1S/C19H22N6O/c1-26-18-10-6-5-9-17(18)24-13-11-23(12-14-24)15-25-21-19(20-22-25)16-7-3-2-4-8-16/h2-10H,11-15H2,1H3
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