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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2-morpholin-4-yl-2-pyridin-2-yl-ethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[2-morpholino-2-(2-pyridyl)ethyl]triazole-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[2-(4-morpholinyl)-2-(2-pyridinyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2-morpholin-4-yl-2-pyridin-2-ylethyl)triazole-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[2-morpholino-2-(2-pyridyl)ethyl]triazole-4-carboxamide Formula: C21H23ClN6O2 MolecularWeight: 426.89932

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C2=CN(N=N2)CC3=CC=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

C1COCCN1C(CNC(=O)C2=CN(N=N2)CC3=CC=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C21H23ClN6O2/c22-17-6-4-16(5-7-17)14-28-15-19(25-26-28)21(29)24-13-20(18-3-1-2-8-23-18)27-9-11-30-12-10-27/h1-8,15,20H,9-14H2,(H,24,29)