1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanone

Systemtic Name: 1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanone Openeye Name: 1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-2-[3-(tetrazol-1-yl)phenoxy]ethanone CAS Name: 1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]-2-[3-(1-tetrazolyl)phenoxy]ethanone IUPAC Name: 1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-2-[3-(tetrazol-1-yl)phenoxy]ethanone Traditional Name: 1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]-2-[3-(tetrazol-1-yl)phenoxy]ethanone Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)COC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)COC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C18H18N6O3/c25-17(13-8-16(19-10-13)18(26)23-6-1-2-7-23)11-27-15-5-3-4-14(9-15)24-12-20-21-22-24/h3-5,8-10,12,19H,1-2,6-7,11H2