N-(1H-benzimidazol-2-yl)-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-(tetrazol-1-yl)cyclohexanecarboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-(1-tetrazolyl)-1-cyclohexanecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(tetrazol-1-yl)cyclohexane-1-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-(tetrazol-1-yl)cyclohexanecarboxamide Formula: C15H17N7O MolecularWeight: 311.34178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=NC3=CC=CC=C3N2)N4C=NN=N4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=NC3=CC=CC=C3N2)N4C=NN=N4

InChI

InChI=1S/C15H17N7O/c23-13(19-14-17-11-6-2-3-7-12(11)18-14)15(8-4-1-5-9-15)22-10-16-20-21-22/h2-3,6-7,10H,1,4-5,8-9H2,(H2,17,18,19,23)