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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]triazole-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-triazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(1-ethylpyrrolidin-2-yl)methyl]triazole-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]triazole-4-carboxamide Formula: C17H22ClN5O MolecularWeight: 347.84248

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CN(N=N2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CN(N=N2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H22ClN5O/c1-2-22-9-3-4-15(22)10-19-17(24)16-12-23(21-20-16)11-13-5-7-14(18)8-6-13/h5-8,12,15H,2-4,9-11H2,1H3,(H,19,24)