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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(1-pyridin-3-ylpropan-2-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[1-methyl-2-(3-pyridyl)ethyl]triazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[1-(3-pyridinyl)propan-2-yl]-4-triazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(1-pyridin-3-ylpropan-2-yl)triazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[1-methyl-2-(3-pyridyl)ethyl]triazole-4-carboxamide Formula: C18H18ClN5O MolecularWeight: 355.82142

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN=CC=C1)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(CC1=CN=CC=C1)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN5O/c1-13(9-14-5-4-8-20-10-14)21-18(25)17-12-24(23-22-17)11-15-6-2-3-7-16(15)19/h2-8,10,12-13H,9,11H2,1H3,(H,21,25)