N-(1-oxidanylbutan-2-yl)-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-(2H-tetrazol-5-yl)benzamide CAS Name: N-(1-hydroxybutan-2-yl)-3-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(1-methylolpropyl)-3-(2H-tetrazol-5-yl)benzamide Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC=CC(=C1)C2=NNN=N2

Isomeric SMILES

CCC(CO)NC(=O)C1=CC=CC(=C1)C2=NNN=N2

InChI

InChI=1S/C12H15N5O2/c1-2-10(7-18)13-12(19)9-5-3-4-8(6-9)11-14-16-17-15-11/h3-6,10,18H,2,7H2,1H3,(H,13,19)(H,14,15,16,17)