1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-1,2,4-triazole-3-carbonitrile Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C16H18N6O2/c1-24-14-5-3-2-4-13(14)20-6-8-21(9-7-20)16(23)11-22-12-18-15(10-17)19-22/h2-5,12H,6-9,11H2,1H3