7-[3-bromanyl-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one

Systemtic Name: 7-[3-bromanyl-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Openeye Name: 7-[3-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one CAS Name: 7-[3-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one IUPAC Name: 7-[3-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Traditional Name: 7-[3-bromo-4-(3-fluorobenzyl)oxy-5-methoxy-phenyl]-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Formula: C19H16BrFN4O3 MolecularWeight: 447.257743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2CC(=O)N=C3N2NC=N3)Br)OCC4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C(=CC(=C1)C2CC(=O)N=C3N2NC=N3)Br)OCC4=CC(=CC=C4)F

InChI

InChI=1S/C19H16BrFN4O3/c1-27-16-7-12(15-8-17(26)24-19-22-10-23-25(15)19)6-14(20)18(16)28-9-11-3-2-4-13(21)5-11/h2-7,10,15H,8-9H2,1H3,(H,22,23,24,26)