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

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-3-(tetrazol-1-yl)benzamide Formula: C13H13N7O MolecularWeight: 283.28862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NCCC3=CN=CN3

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NCCC3=CN=CN3

InChI

InChI=1S/C13H13N7O/c21-13(15-5-4-11-7-14-8-16-11)10-2-1-3-12(6-10)20-9-17-18-19-20/h1-3,6-9H,4-5H2,(H,14,16)(H,15,21)