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

Systemtic Name: 4-[6-[4-(4-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]-1H-1,2,4-triazol-5-one Openeye Name: 4-[6-[4-(4-methoxyphenyl)piperazin-1-yl]-3-pyridyl]-1H-1,2,4-triazol-5-one CAS Name: 4-[6-[4-(4-methoxyphenyl)-1-piperazinyl]-3-pyridinyl]-1H-1,2,4-triazol-5-one IUPAC Name: 4-[6-[4-(4-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]-1H-1,2,4-triazol-5-one Traditional Name: 4-[6-[4-(4-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=C(C=C1)N2CCN(CC2)C3=NC=C(C=C3)N4C=NNC4=O

Isomeric SMILES

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

InChI

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