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

Systemtic Name: N-(2-hydroxyethyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-hydroxyethyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(2-hydroxyethyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(2-hydroxyethyl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(2-hydroxyethyl)-4-(tetrazol-1-yl)benzamide Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCO)N2C=NN=N2

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCO)N2C=NN=N2

InChI

InChI=1S/C10H11N5O2/c16-6-5-11-10(17)8-1-3-9(4-2-8)15-7-12-13-14-15/h1-4,7,16H,5-6H2,(H,11,17)