3-(3-bromanyl-6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-5-methyl-1,2,4-oxadiazole

Systemtic Name: 3-(3-bromanyl-6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-5-methyl-1,2,4-oxadiazole Openeye Name: 3-(3-bromo-6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-5-methyl-1,2,4-oxadiazole CAS Name: 3-(3-bromo-6-ethyl-7-methoxy-5-methyl-2-imidazo[1,2-a]pyrimidinyl)-5-methyl-1,2,4-oxadiazole IUPAC Name: 3-(3-bromo-6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-5-methyl-1,2,4-oxadiazole Traditional Name: 3-(3-bromo-6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-5-methyl-1,2,4-oxadiazole Formula: C13H14BrN5O2 MolecularWeight: 352.18656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=C(N=C2N=C1OC)C3=NOC(=N3)C)Br)C

Isomeric SMILES

CCC1=C(N2C(=C(N=C2N=C1OC)C3=NOC(=N3)C)Br)C

InChI

InChI=1S/C13H14BrN5O2/c1-5-8-6(2)19-10(14)9(11-15-7(3)21-18-11)16-13(19)17-12(8)20-4/h5H2,1-4H3