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2-(3-azanyl-1,2-benzoxazol-5-yl)-5-ethyl-N-[3-fluoranyl-4-(2-methylsulfonylphenyl)phenyl]pyrazole-3-carboxamide

2-(3-azanyl-1,2-benzoxazol-5-yl)-5-ethyl-N-[3-fluoranyl-4-(2-methylsulfonylphenyl)phenyl]pyrazole-3-carboxamide

Systemtic Name:2-(3-azanyl-1,2-benzoxazol-5-yl)-5-ethyl-N-[3-fluoranyl-4-(2-methylsulfonylphenyl)phenyl]pyrazole-3-carboxamide
Openeye Name:2-(3-amino-1,2-benzoxazol-5-yl)-5-ethyl-N-[3-fluoro-4-(2-methylsulfonylphenyl)phenyl]pyrazole-3-carboxamide
CAS Name:2-(3-amino-1,2-benzoxazol-5-yl)-5-ethyl-N-[3-fluoro-4-(2-methylsulfonylphenyl)phenyl]-3-pyrazolecarboxamide
IUPAC Name:2-(3-amino-1,2-benzoxazol-5-yl)-5-ethyl-N-[3-fluoro-4-(2-methylsulfonylphenyl)phenyl]pyrazole-3-carboxamide
Traditional Name:2-(3-aminoindoxazen-5-yl)-5-ethyl-N-[3-fluoro-4-(2-mesylphenyl)phenyl]pyrazole-3-carboxamide
Formula: C26H22FN5O4S
MolecularWeight: 519.547383
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)NC2=CC(=C(C=C2)C3=CC=CC=C3S(=O)(=O)C)F)C4=CC5=C(C=C4)ON=C5N


Isomeric SMILES

CCC1=NN(C(=C1)C(=O)NC2=CC(=C(C=C2)C3=CC=CC=C3S(=O)(=O)C)F)C4=CC5=C(C=C4)ON=C5N


InChI

InChI=1S/C26H22FN5O4S/c1-3-15-13-22(32(30-15)17-9-11-23-20(14-17)25(28)31-36-23)26(33)29-16-8-10-18(21(27)12-16)19-6-4-5-7-24(19)37(2,34)35/h4-14H,3H2,1-2H3,(H2,28,31)(H,29,33)


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