N-phenyl-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-phenyl-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-phenyl-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-phenyl-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-phenyl-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-phenyl-4-(2H-tetrazol-5-yl)benzamide Formula: C14H11N5O MolecularWeight: 265.27004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C14H11N5O/c20-14(15-12-4-2-1-3-5-12)11-8-6-10(7-9-11)13-16-18-19-17-13/h1-9H,(H,15,20)(H,16,17,18,19)