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2-[2-[3-(2-phenylmethoxyphenyl)phenyl]-1,2,3,4-tetrazol-5-yl]pyridine
2-[2-[3-(2-phenylmethoxyphenyl)phenyl]-1,2,3,4-tetrazol-5-yl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC(=CC=C3)N4N=C(N=N4)C5=CC=CC=N5
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC(=CC=C3)N4N=C(N=N4)C5=CC=CC=N5
InChI
InChI=1S/C25H19N5O/c1-2-9-19(10-3-1)18-31-24-15-5-4-13-22(24)20-11-8-12-21(17-20)30-28-25(27-29-30)23-14-6-7-16-26-23/h1-17H,18H2
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