1-cyclopentyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)C3CC(=O)N(C3)C4CCCC4)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)C3CC(=O)N(C3)C4CCCC4)C

InChI

InChI=1S/C18H23N5O2/c1-11-15-8-13(9-19-17(15)22(2)21-11)20-18(25)12-7-16(24)23(10-12)14-5-3-4-6-14/h8-9,12,14H,3-7,10H2,1-2H3,(H,20,25)