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N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide

N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide

Systemtic Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide
Openeye Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazole-4-carboxamide
CAS Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrazolecarboxamide
IUPAC Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide
Traditional Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazole-4-carboxamide
Formula: C19H14F3N5O2S
MolecularWeight: 433.40697
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=C(C=C2)C(F)(F)F)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC


Isomeric SMILES

CC1=C(C=NN1C2=NC=C(C=C2)C(F)(F)F)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC


InChI

InChI=1S/C19H14F3N5O2S/c1-10-13(9-24-27(10)16-6-3-11(8-23-16)19(20,21)22)17(28)26-18-25-14-5-4-12(29-2)7-15(14)30-18/h3-9H,1-2H3,(H,25,26,28)


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