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

Systemtic Name: 6-azanyl-4-(5-bromanylthiophen-2-yl)-3-(4-fluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(5-bromo-2-thienyl)-3-(4-fluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(5-bromo-2-thiophenyl)-3-(4-fluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(5-bromothiophen-2-yl)-3-(4-fluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(5-bromo-2-thienyl)-3-(4-fluorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C17H10BrFN4OS MolecularWeight: 417.254903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=C(S4)Br)F

Isomeric SMILES

C1=CC(=CC=C1C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=C(S4)Br)F

InChI

InChI=1S/C17H10BrFN4OS/c18-12-6-5-11(25-12)13-10(7-20)16(21)24-17-14(13)15(22-23-17)8-1-3-9(19)4-2-8/h1-6,13H,21H2,(H,22,23)