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N-[(3-methoxyphenyl)methyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
N-[(3-methoxyphenyl)methyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC(=O)CN2N=C(N=N2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC(=C1)CNC(=O)CN2N=C(N=N2)C3=CC=CC=C3
InChI
InChI=1S/C17H17N5O2/c1-24-15-9-5-6-13(10-15)11-18-16(23)12-22-20-17(19-21-22)14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,18,23)
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