1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[5-(3-pyridyl)tetrazol-2-yl]ethanone CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-[5-(3-pyridinyl)-2-tetrazolyl]ethanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(5-pyridin-3-yltetrazol-2-yl)ethanone Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-2-[5-(3-pyridyl)tetrazol-2-yl]ethanone Formula: C19H21N7O2 MolecularWeight: 379.41574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3N=C(N=N3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3N=C(N=N3)C4=CN=CC=C4

InChI

InChI=1S/C19H21N7O2/c1-28-17-7-3-2-6-16(17)24-9-11-25(12-10-24)18(27)14-26-22-19(21-23-26)15-5-4-8-20-13-15/h2-8,13H,9-12,14H2,1H3