2-phenyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 2-phenyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 2-phenyl-N-[[4-(3-pyridylmethoxy)phenyl]methyl]triazole-4-carboxamide CAS Name: 2-phenyl-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]-4-triazolecarboxamide IUPAC Name: 2-phenyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]triazole-4-carboxamide Traditional Name: 2-phenyl-N-[4-(3-pyridylmethoxy)benzyl]triazole-4-carboxamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=CC(=N2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2N=CC(=N2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C22H19N5O2/c28-22(21-15-25-27(26-21)19-6-2-1-3-7-19)24-14-17-8-10-20(11-9-17)29-16-18-5-4-12-23-13-18/h1-13,15H,14,16H2,(H,24,28)