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

Systemtic Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidin-5-yl]-1H-1,2,4-triazol-5-one Openeye Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidin-5-yl]-1H-1,2,4-triazol-5-one CAS Name: 4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-5-pyrimidinyl]-1H-1,2,4-triazol-5-one IUPAC Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidin-5-yl]-1H-1,2,4-triazol-5-one Traditional Name: 4-[2-[4-(4-methoxyphenyl)piperazino]pyrimidin-5-yl]-1H-1,2,4-triazol-5-one Formula: C17H19N7O2 MolecularWeight: 353.37846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC=C(C=N3)N4C=NNC4=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC=C(C=N3)N4C=NNC4=O

InChI

InChI=1S/C17H19N7O2/c1-26-15-4-2-13(3-5-15)22-6-8-23(9-7-22)16-18-10-14(11-19-16)24-12-20-21-17(24)25/h2-5,10-12H,6-9H2,1H3,(H,21,25)