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1-(4-methoxyphenyl)-N-[2-(3-methylphenyl)ethyl]-1,2,3-triazole-4-carboxamide
1-(4-methoxyphenyl)-N-[2-(3-methylphenyl)ethyl]-1,2,3-triazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CCNC(=O)C2=CN(N=N2)C3=CC=C(C=C3)OC
Isomeric SMILES
CC1=CC(=CC=C1)CCNC(=O)C2=CN(N=N2)C3=CC=C(C=C3)OC
InChI
InChI=1S/C19H20N4O2/c1-14-4-3-5-15(12-14)10-11-20-19(24)18-13-23(22-21-18)16-6-8-17(25-2)9-7-16/h3-9,12-13H,10-11H2,1-2H3,(H,20,24)
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