1-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one CAS Name: 1-[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[4-(5-bromopyrimidin-2-yl)piperazino]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C19H19BrN6O2 MolecularWeight: 443.29716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=N2)Br)C(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=N2)Br)C(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C19H19BrN6O2/c20-15-12-21-19(22-13-15)26-10-8-25(9-11-26)17(27)7-6-16-23-18(24-28-16)14-4-2-1-3-5-14/h1-5,12-13H,6-11H2