4-azanyl-N-[2-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 4-azanyl-N-[2-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-amino-N-[2-(tetrazol-1-yl)phenyl]benzamide CAS Name: 4-amino-N-[2-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 4-amino-N-[2-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 4-amino-N-[2-(tetrazol-1-yl)phenyl]benzamide Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)N)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)N)N3C=NN=N3

InChI

InChI=1S/C14H12N6O/c15-11-7-5-10(6-8-11)14(21)17-12-3-1-2-4-13(12)20-9-16-18-19-20/h1-9H,15H2,(H,17,21)