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2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-prop-2-enyl-ethanamide
2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-prop-2-enyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)NCC=C
Isomeric SMILES
COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)NCC=C
InChI
InChI=1S/C13H15N5O2/c1-3-7-14-12(19)9-18-16-13(15-17-18)10-5-4-6-11(8-10)20-2/h3-6,8H,1,7,9H2,2H3,(H,14,19)
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