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2-(4-azanylfuro[3,2-c]pyridin-3-yl)-5-methyl-N-[5-(2-methylsulfonylphenyl)pyridin-2-yl]pyrazole-3-carboxamide

2-(4-azanylfuro[3,2-c]pyridin-3-yl)-5-methyl-N-[5-(2-methylsulfonylphenyl)pyridin-2-yl]pyrazole-3-carboxamide

Systemtic Name:2-(4-azanylfuro[3,2-c]pyridin-3-yl)-5-methyl-N-[5-(2-methylsulfonylphenyl)pyridin-2-yl]pyrazole-3-carboxamide
Openeye Name:2-(4-aminofuro[3,2-c]pyridin-3-yl)-5-methyl-N-[5-(2-methylsulfonylphenyl)-2-pyridyl]pyrazole-3-carboxamide
CAS Name:2-(4-amino-3-furo[3,2-c]pyridinyl)-5-methyl-N-[5-(2-methylsulfonylphenyl)-2-pyridinyl]-3-pyrazolecarboxamide
IUPAC Name:2-(4-aminofuro[3,2-c]pyridin-3-yl)-5-methyl-N-[5-(2-methylsulfonylphenyl)pyridin-2-yl]pyrazole-3-carboxamide
Traditional Name:2-(4-aminofuro[3,2-c]pyridin-3-yl)-N-[5-(2-mesylphenyl)-2-pyridyl]-5-methyl-pyrazole-3-carboxamide
Formula: C24H20N6O4S
MolecularWeight: 488.5184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=NC=C(C=C2)C3=CC=CC=C3S(=O)(=O)C)C4=COC5=C4C(=NC=C5)N


Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=NC=C(C=C2)C3=CC=CC=C3S(=O)(=O)C)C4=COC5=C4C(=NC=C5)N


InChI

InChI=1S/C24H20N6O4S/c1-14-11-17(30(29-14)18-13-34-19-9-10-26-23(25)22(18)19)24(31)28-21-8-7-15(12-27-21)16-5-3-4-6-20(16)35(2,32)33/h3-13H,1-2H3,(H2,25,26)(H,27,28,31)


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