3-[4-(cyclopentylamino)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl]-5-methyl-4H-1,2-oxazole-5-carboxamide

Systemtic Name: 3-[4-(cyclopentylamino)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl]-5-methyl-4H-1,2-oxazole-5-carboxamide Openeye Name: 3-[4-(cyclopentylamino)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl]-5-methyl-4H-isoxazole-5-carboxamide CAS Name: 3-[4-(cyclopentylamino)-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl]-5-methyl-4H-isoxazole-5-carboxamide IUPAC Name: 3-[4-(cyclopentylamino)-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl]-5-methyl-4H-1,2-oxazole-5-carboxamide Traditional Name: 3-[4-(cyclopentylamino)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl]-5-methyl-2-isoxazoline-5-carboxamide Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C(=C12)NC3CCCC3)C4=NOC(C4)(C)C(=O)N)C

Isomeric SMILES

CC1=NN(C2=NC=C(C(=C12)NC3CCCC3)C4=NOC(C4)(C)C(=O)N)C

InChI

InChI=1S/C18H24N6O2/c1-10-14-15(21-11-6-4-5-7-11)12(9-20-16(14)24(3)22-10)13-8-18(2,17(19)25)26-23-13/h9,11H,4-8H2,1-3H3,(H2,19,25)(H,20,21)