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2-[4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]phenyl]benzenecarbonitrile
2-[4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]phenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C4=CC=CC=C4C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C4=CC=CC=C4C#N
InChI
InChI=1S/C21H15N5/c22-14-19-8-4-5-9-20(19)17-12-10-16(11-13-17)15-26-24-21(23-25-26)18-6-2-1-3-7-18/h1-13H,15H2
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- 2-[4-[(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)methyl]phenyl]benzenecarbonitrile
