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4-[4-[4-(6-methoxypyridin-3-yl)piperazin-1-yl]phenyl]-1H-1,2,4-triazol-5-one

4-[4-[4-(6-methoxypyridin-3-yl)piperazin-1-yl]phenyl]-1H-1,2,4-triazol-5-one

Systemtic Name:4-[4-[4-(6-methoxypyridin-3-yl)piperazin-1-yl]phenyl]-1H-1,2,4-triazol-5-one
Openeye Name:4-[4-[4-(6-methoxy-3-pyridyl)piperazin-1-yl]phenyl]-1H-1,2,4-triazol-5-one
CAS Name:4-[4-[4-(6-methoxy-3-pyridinyl)-1-piperazinyl]phenyl]-1H-1,2,4-triazol-5-one
IUPAC Name:4-[4-[4-(6-methoxypyridin-3-yl)piperazin-1-yl]phenyl]-1H-1,2,4-triazol-5-one
Traditional Name:4-[4-[4-(6-methoxy-3-pyridyl)piperazino]phenyl]-1H-1,2,4-triazol-5-one
Formula: C18H20N6O2
MolecularWeight: 352.3904
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N4C=NNC4=O


Isomeric SMILES

COC1=NC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N4C=NNC4=O


InChI

InChI=1S/C18H20N6O2/c1-26-17-7-6-16(12-19-17)23-10-8-22(9-11-23)14-2-4-15(5-3-14)24-13-20-21-18(24)25/h2-7,12-13H,8-11H2,1H3,(H,21,25)


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