1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-[4-(2-furoyl)piperazino]-2-(5-phenyltetrazol-2-yl)ethanone Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2N=C(N=N2)C3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C(=O)CN2N=C(N=N2)C3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C18H18N6O3/c25-16(13-24-20-17(19-21-24)14-5-2-1-3-6-14)22-8-10-23(11-9-22)18(26)15-7-4-12-27-15/h1-7,12H,8-11,13H2