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6-azanyl-4-(2-chloranyl-6-fluoranyl-phenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

6-azanyl-4-(2-chloranyl-6-fluoranyl-phenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name:6-azanyl-4-(2-chloranyl-6-fluoranyl-phenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:6-amino-4-(2-chloro-6-fluoro-phenyl)-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:6-amino-4-(2-chloro-6-fluorophenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:6-amino-4-(2-chloro-6-fluorophenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:6-amino-4-(2-chloro-6-fluoro-phenyl)-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C17H10ClFN4OS
MolecularWeight: 372.803903
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C2C(=C(OC3=NNC(=C23)C4=CC=CS4)N)C#N)F


Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C2C(=C(OC3=NNC(=C23)C4=CC=CS4)N)C#N)F


InChI

InChI=1S/C17H10ClFN4OS/c18-9-3-1-4-10(19)13(9)12-8(7-20)16(21)24-17-14(12)15(22-23-17)11-5-2-6-25-11/h1-6,12H,21H2,(H,22,23)


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