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2-(4-azanylfuro[3,2-c]pyridin-3-yl)-5-methyl-N-(5-pyrrolidin-1-ylcarbonylpyridin-2-yl)pyrazole-3-carboxamide

2-(4-azanylfuro[3,2-c]pyridin-3-yl)-5-methyl-N-(5-pyrrolidin-1-ylcarbonylpyridin-2-yl)pyrazole-3-carboxamide

Systemtic Name:2-(4-azanylfuro[3,2-c]pyridin-3-yl)-5-methyl-N-(5-pyrrolidin-1-ylcarbonylpyridin-2-yl)pyrazole-3-carboxamide
Openeye Name:2-(4-aminofuro[3,2-c]pyridin-3-yl)-5-methyl-N-[5-(pyrrolidine-1-carbonyl)-2-pyridyl]pyrazole-3-carboxamide
CAS Name:2-(4-amino-3-furo[3,2-c]pyridinyl)-5-methyl-N-[5-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]-3-pyrazolecarboxamide
IUPAC Name:2-(4-aminofuro[3,2-c]pyridin-3-yl)-5-methyl-N-[5-(pyrrolidine-1-carbonyl)pyridin-2-yl]pyrazole-3-carboxamide
Traditional Name:2-(4-aminofuro[3,2-c]pyridin-3-yl)-5-methyl-N-[5-(pyrrolidine-1-carbonyl)-2-pyridyl]pyrazole-3-carboxamide
Formula: C22H21N7O3
MolecularWeight: 431.44724
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=NC=C(C=C2)C(=O)N3CCCC3)C4=COC5=C4C(=NC=C5)N


Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=NC=C(C=C2)C(=O)N3CCCC3)C4=COC5=C4C(=NC=C5)N


InChI

InChI=1S/C22H21N7O3/c1-13-10-15(29(27-13)16-12-32-17-6-7-24-20(23)19(16)17)21(30)26-18-5-4-14(11-25-18)22(31)28-8-2-3-9-28/h4-7,10-12H,2-3,8-9H2,1H3,(H2,23,24)(H,25,26,30)


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