1-[3-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]pyridin-2-yl]-4-methyl-piperazine

Systemtic Name: 1-[3-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]pyridin-2-yl]-4-methyl-piperazine Openeye Name: 1-[3-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-2-pyridyl]-4-methyl-piperazine CAS Name: 1-[3-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-2-pyridinyl]-4-methylpiperazine IUPAC Name: 1-[3-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]pyridin-2-yl]-4-methylpiperazine Traditional Name: 1-[3-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-2-pyridyl]-4-methyl-piperazine Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC=N2)C3=NC(=NN3)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC=N2)C3=NC(=NN3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C19H22N6O/c1-24-9-11-25(12-10-24)19-16(7-4-8-20-19)18-21-17(22-23-18)14-5-3-6-15(13-14)26-2/h3-8,13H,9-12H2,1-2H3,(H,21,22,23)