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

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

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

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=NC=C(C=C3)N4C=NNC4=O


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NC=C(C=C3)N4C=NNC4=O


InChI

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


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