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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-(4-pyridylmethyl)triazole-4-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)-4-triazolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)triazole-4-carboxamide Traditional Name: 1-p-anisyl-N-(4-pyridylmethyl)triazole-4-carboxamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C17H17N5O2/c1-24-15-4-2-14(3-5-15)11-22-12-16(20-21-22)17(23)19-10-13-6-8-18-9-7-13/h2-9,12H,10-11H2,1H3,(H,19,23)