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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C17H15N7O/c1-11(16-20-14-7-2-3-8-15(14)21-16)19-17(25)12-5-4-6-13(9-12)24-10-18-22-23-24/h2-11H,1H3,(H,19,25)(H,20,21)