1-[(4-methoxyphenyl)methyl]-N-(2-pyridin-3-ylethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-(2-pyridin-3-ylethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-[2-(3-pyridyl)ethyl]triazole-4-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-N-[2-(3-pyridinyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-(2-pyridin-3-ylethyl)triazole-4-carboxamide Traditional Name: 1-p-anisyl-N-[2-(3-pyridyl)ethyl]triazole-4-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NCCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C18H19N5O2/c1-25-16-6-4-15(5-7-16)12-23-13-17(21-22-23)18(24)20-10-8-14-3-2-9-19-11-14/h2-7,9,11,13H,8,10,12H2,1H3,(H,20,24)