1-[(4-chlorophenyl)methyl]-N-methyl-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-methyl-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(2R)-2-hydroxy-2-phenyl-ethyl]-N-methyl-triazole-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methyl-4-triazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methyltriazole-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(2R)-2-hydroxy-2-phenyl-ethyl]-N-methyl-triazole-4-carboxamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=CC=C1)O)C(=O)C2=CN(N=N2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C[C@@H](C1=CC=CC=C1)O)C(=O)C2=CN(N=N2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O2/c1-23(13-18(25)15-5-3-2-4-6-15)19(26)17-12-24(22-21-17)11-14-7-9-16(20)10-8-14/h2-10,12,18,25H,11,13H2,1H3/t18-/m0/s1