4-[3-azanyl-4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzamide

Systemtic Name: 4-[3-azanyl-4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzamide Openeye Name: 4-[3-amino-4-(2H-tetrazol-5-yl)phenyl]benzamide CAS Name: 4-[3-amino-4-(2H-tetrazol-5-yl)phenyl]benzamide IUPAC Name: 4-[3-amino-4-(2H-tetrazol-5-yl)phenyl]benzamide Traditional Name: 4-[3-amino-4-(2H-tetrazol-5-yl)phenyl]benzamide Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C=C2)C3=NNN=N3)N)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C=C2)C3=NNN=N3)N)C(=O)N

InChI

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