N-[3-phenyl-1-(2H-1,2,3,4-tetrazol-5-yl)propyl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[3-phenyl-1-(2H-1,2,3,4-tetrazol-5-yl)propyl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-[3-phenyl-1-(2H-tetrazol-5-yl)propyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: N-[3-phenyl-1-(2H-tetrazol-5-yl)propyl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide IUPAC Name: N-[3-phenyl-1-(2H-tetrazol-5-yl)propyl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-[3-phenyl-1-(2H-tetrazol-5-yl)propyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C23H20N8O MolecularWeight: 424.4579

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C2=NNN=N2)NC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCC(C2=NNN=N2)NC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5

InChI

InChI=1S/C23H20N8O/c32-23(27-19(22-28-30-31-29-22)8-6-15-4-2-1-3-5-15)17-7-9-18-20(14-17)26-21(25-18)16-10-12-24-13-11-16/h1-5,7,9-14,19H,6,8H2,(H,25,26)(H,27,32)(H,28,29,30,31)