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

Systemtic Name: 1-[4-(cyclopentylamino)-3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl]ethanone Openeye Name: 1-[4-(cyclopentylamino)-3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl]ethanone CAS Name: 1-[4-(cyclopentylamino)-3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl]ethanone IUPAC Name: 1-[4-(cyclopentylamino)-3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl]ethanone Traditional Name: 1-[4-(cyclopentylamino)-3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl]ethanone Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=NC2=NN1)C(=O)C)NC3CCCC3

Isomeric SMILES

CC1=C2C(=C(C=NC2=NN1)C(=O)C)NC3CCCC3

InChI

InChI=1S/C14H18N4O/c1-8-12-13(16-10-5-3-4-6-10)11(9(2)19)7-15-14(12)18-17-8/h7,10H,3-6H2,1-2H3,(H2,15,16,17,18)