1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(1,2,3,4-tetrazol-1-yl)propan-1-one

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(1,2,3,4-tetrazol-1-yl)propan-1-one Openeye Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(tetrazol-1-yl)propan-1-one CAS Name: 1-[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-3-(1-tetrazolyl)-1-propanone IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-(tetrazol-1-yl)propan-1-one Traditional Name: 1-[2-(1H-benzimidazol-2-yl)pyrrolidino]-3-(tetrazol-1-yl)propan-1-one Formula: C15H17N7O MolecularWeight: 311.34178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCN2C=NN=N2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(N(C1)C(=O)CCN2C=NN=N2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C15H17N7O/c23-14(7-9-21-10-16-19-20-21)22-8-3-6-13(22)15-17-11-4-1-2-5-12(11)18-15/h1-2,4-5,10,13H,3,6-9H2,(H,17,18)