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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O2/c17-7-1-6-12-11(18)9-2-4-10(5-3-9)16-8-13-14-15-16/h2-5,8,17H,1,6-7H2,(H,12,18)