(4R)-6-azanyl-4-(4-bromanylthiophen-2-yl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4R)-6-azanyl-4-(4-bromanylthiophen-2-yl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-(4-bromo-2-thienyl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(4-bromo-2-thiophenyl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(4-bromothiophen-2-yl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-(4-bromo-2-thienyl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C13H11BrN4OS MolecularWeight: 351.22164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=CS3)Br

Isomeric SMILES

CCC1=C2[C@@H](C(=C(OC2=NN1)N)C#N)C3=CC(=CS3)Br

InChI

InChI=1S/C13H11BrN4OS/c1-2-8-11-10(9-3-6(14)5-20-9)7(4-15)12(16)19-13(11)18-17-8/h3,5,10H,2,16H2,1H3,(H,17,18)/t10-/m0/s1