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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(tetrazol-1-yl)benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(tetrazol-1-yl)benzamide Formula: C17H15N7O MolecularWeight: 333.3473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2)N4C=NN=N4

InChI

InChI=1S/C17H15N7O/c25-17(12-5-1-4-8-15(12)24-11-19-22-23-24)18-10-9-16-20-13-6-2-3-7-14(13)21-16/h1-8,11H,9-10H2,(H,18,25)(H,20,21)