N-[4-(5-ethyl-1,2,3,4-tetrazol-1-yl)phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[4-(5-ethyl-1,2,3,4-tetrazol-1-yl)phenyl]-2-oxidanyl-benzamide Openeye Name: N-[4-(5-ethyltetrazol-1-yl)phenyl]-2-hydroxy-benzamide CAS Name: N-[4-(5-ethyl-1-tetrazolyl)phenyl]-2-hydroxybenzamide IUPAC Name: N-[4-(5-ethyltetrazol-1-yl)phenyl]-2-hydroxybenzamide Traditional Name: N-[4-(5-ethyltetrazol-1-yl)phenyl]-2-hydroxy-benzamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=NN1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

CCC1=NN=NN1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C16H15N5O2/c1-2-15-18-19-20-21(15)12-9-7-11(8-10-12)17-16(23)13-5-3-4-6-14(13)22/h3-10,22H,2H2,1H3,(H,17,23)