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1-(4-fluorophenyl)-3-methyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)thieno[2,3-c]pyrazole-5-carboxamide

1-(4-fluorophenyl)-3-methyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:1-(4-fluorophenyl)-3-methyl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:1-(4-fluorophenyl)-3-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:1-(4-fluorophenyl)-3-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:1-(4-fluorophenyl)-3-methyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)thieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:1-(4-fluorophenyl)-N-(3-keto-4H-1,4-benzoxazin-6-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C21H15FN4O3S
MolecularWeight: 422.432203
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4)C5=CC=C(C=C5)F


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4)C5=CC=C(C=C5)F


InChI

InChI=1S/C21H15FN4O3S/c1-11-15-9-18(30-21(15)26(25-11)14-5-2-12(22)3-6-14)20(28)23-13-4-7-17-16(8-13)24-19(27)10-29-17/h2-9H,10H2,1H3,(H,23,28)(H,24,27)


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