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

Systemtic Name: 1-[4-(cyclopentylamino)-1-(furan-2-ylmethyl)-3-methyl-pyrazolo[3,4-b]pyridin-5-yl]ethanone Openeye Name: 1-[4-(cyclopentylamino)-1-(2-furylmethyl)-3-methyl-pyrazolo[3,4-b]pyridin-5-yl]ethanone CAS Name: 1-[4-(cyclopentylamino)-1-(2-furanylmethyl)-3-methyl-5-pyrazolo[3,4-b]pyridinyl]ethanone IUPAC Name: 1-[4-(cyclopentylamino)-1-(furan-2-ylmethyl)-3-methylpyrazolo[3,4-b]pyridin-5-yl]ethanone Traditional Name: 1-[4-(cyclopentylamino)-1-(2-furfuryl)-3-methyl-pyrazolo[3,4-b]pyridin-5-yl]ethanone Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C(=C12)NC3CCCC3)C(=O)C)CC4=CC=CO4

Isomeric SMILES

CC1=NN(C2=NC=C(C(=C12)NC3CCCC3)C(=O)C)CC4=CC=CO4

InChI

InChI=1S/C19H22N4O2/c1-12-17-18(21-14-6-3-4-7-14)16(13(2)24)10-20-19(17)23(22-12)11-15-8-5-9-25-15/h5,8-10,14H,3-4,6-7,11H2,1-2H3,(H,20,21)