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1-[(E)-1-(4-methylphenyl)-1-phenyl-prop-1-en-2-yl]-1,2,3,4-tetrazole
1-[(E)-1-(4-methylphenyl)-1-phenyl-prop-1-en-2-yl]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=C(C)N2C=NN=N2)C3=CC=CC=C3
Isomeric SMILES
CC1=CC=C(C=C1)/C(=C(\C)/N2C=NN=N2)/C3=CC=CC=C3
InChI
InChI=1S/C17H16N4/c1-13-8-10-16(11-9-13)17(15-6-4-3-5-7-15)14(2)21-12-18-19-20-21/h3-12H,1-2H3/b17-14+
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- 3-(3-hydroxyphenyl)propanoic acid
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