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

Systemtic Name: 4-[3-bromanyl-4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-1H-1,2,4-triazol-5-one Openeye Name: 4-[3-bromo-4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-1H-1,2,4-triazol-5-one CAS Name: 4-[3-bromo-4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-1H-1,2,4-triazol-5-one IUPAC Name: 4-[3-bromo-4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-1H-1,2,4-triazol-5-one Traditional Name: 4-[3-bromo-4-[4-(4-methoxyphenyl)piperazino]phenyl]-1H-1,2,4-triazol-5-one Formula: C19H20BrN5O2 MolecularWeight: 430.2984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN5O2/c1-27-16-5-2-14(3-6-16)23-8-10-24(11-9-23)18-7-4-15(12-17(18)20)25-13-21-22-19(25)26/h2-7,12-13H,8-11H2,1H3,(H,22,26)