(5S)-7-azanyl-5-(4-bromanylthiophen-2-yl)-5-methyl-1,4-dihydropyrazolo[1,5-c]pyrimidin-2-one

Systemtic Name: (5S)-7-azanyl-5-(4-bromanylthiophen-2-yl)-5-methyl-1,4-dihydropyrazolo[1,5-c]pyrimidin-2-one Openeye Name: (5S)-7-amino-5-(4-bromo-2-thienyl)-5-methyl-1,4-dihydropyrazolo[1,5-c]pyrimidin-2-one CAS Name: (5S)-7-amino-5-(4-bromo-2-thiophenyl)-5-methyl-1,4-dihydropyrazolo[1,5-c]pyrimidin-2-one IUPAC Name: (5S)-7-amino-5-(4-bromothiophen-2-yl)-5-methyl-1,4-dihydropyrazolo[1,5-c]pyrimidin-2-one Traditional Name: (5S)-7-amino-5-(4-bromo-2-thienyl)-5-methyl-1,4-dihydropyrazolo[1,5-c]pyrimidin-2-one Formula: C11H11BrN4OS MolecularWeight: 327.20024

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=O)NN2C(=N1)N)C3=CC(=CS3)Br

Isomeric SMILES

C[C@]1(CC2=CC(=O)NN2C(=N1)N)C3=CC(=CS3)Br

InChI

InChI=1S/C11H11BrN4OS/c1-11(8-2-6(12)5-18-8)4-7-3-9(17)15-16(7)10(13)14-11/h2-3,5H,4H2,1H3,(H2,13,14)(H,15,17)/t11-/m0/s1