N-(1-oxidanylbutan-2-yl)-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1-phenyl-triazole-4-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-1-phenyl-4-triazolecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1-phenyltriazole-4-carboxamide Traditional Name: N-(1-methylolpropyl)-1-phenyl-triazole-4-carboxamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CN(N=N1)C2=CC=CC=C2

Isomeric SMILES

CCC(CO)NC(=O)C1=CN(N=N1)C2=CC=CC=C2

InChI

InChI=1S/C13H16N4O2/c1-2-10(9-18)14-13(19)12-8-17(16-15-12)11-6-4-3-5-7-11/h3-8,10,18H,2,9H2,1H3,(H,14,19)