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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(pyridin-4-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(4-pyridylmethyl)triazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(pyridin-4-ylmethyl)-4-triazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(pyridin-4-ylmethyl)triazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(4-pyridylmethyl)triazole-4-carboxamide Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN5O/c17-14-4-2-1-3-13(14)10-22-11-15(20-21-22)16(23)19-9-12-5-7-18-8-6-12/h1-8,11H,9-10H2,(H,19,23)