N-(2-oxidanylpropyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2-oxidanylpropyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-hydroxypropyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(2-hydroxypropyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(2-hydroxypropyl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(2-hydroxypropyl)-4-(tetrazol-1-yl)benzamide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)N2C=NN=N2)O

Isomeric SMILES

CC(CNC(=O)C1=CC=C(C=C1)N2C=NN=N2)O

InChI

InChI=1S/C11H13N5O2/c1-8(17)6-12-11(18)9-2-4-10(5-3-9)16-7-13-14-15-16/h2-5,7-8,17H,6H2,1H3,(H,12,18)