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

Systemtic Name: N-(3-hydroxyphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-hydroxyphenyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(3-hydroxyphenyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(3-hydroxyphenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(3-hydroxyphenyl)-3-(tetrazol-1-yl)benzamide Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C14H11N5O2/c20-13-6-2-4-11(8-13)16-14(21)10-3-1-5-12(7-10)19-9-15-17-18-19/h1-9,20H,(H,16,21)