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

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-3-(tetrazol-1-yl)benzamide Formula: C18H17N7O MolecularWeight: 347.37388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C18H17N7O/c26-18(14-5-3-6-15(11-14)25-13-21-22-23-25)19-9-4-10-24-12-20-16-7-1-2-8-17(16)24/h1-3,5-8,11-13H,4,9-10H2,(H,19,26)