1-(4-methylpiperazin-1-yl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-[4-(tetrazol-1-yl)phenoxy]ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-[4-(1-tetrazolyl)phenoxy]ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-[4-(tetrazol-1-yl)phenoxy]ethanone Traditional Name: 1-(4-methylpiperazino)-2-[4-(tetrazol-1-yl)phenoxy]ethanone Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C14H18N6O2/c1-18-6-8-19(9-7-18)14(21)10-22-13-4-2-12(3-5-13)20-11-15-16-17-20/h2-5,11H,6-10H2,1H3