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

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(5-pyridin-4-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[5-(4-pyridyl)tetrazol-2-yl]ethanone CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(5-pyridin-4-yl-2-tetrazolyl)ethanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(5-pyridin-4-yltetrazol-2-yl)ethanone Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-2-[5-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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