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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N(C)C(=O)C2=CN(N=N2)CC3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)N(C)C(=O)C2=CN(N=N2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN5O/c1-13(16-9-5-6-10-20-16)23(2)18(25)17-12-24(22-21-17)11-14-7-3-4-8-15(14)19/h3-10,12-13H,11H2,1-2H3/t13-/m0/s1