3-cyclopentyl-6-(methoxymethyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one

Systemtic Name: 3-cyclopentyl-6-(methoxymethyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one Openeye Name: 3-cyclopentyl-6-(methoxymethyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one CAS Name: 3-cyclopentyl-6-(methoxymethyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one IUPAC Name: 3-cyclopentyl-6-(methoxymethyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one Traditional Name: 3-cyclopentyl-6-(methoxymethyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=O)C2=C(NN(C2=N1)C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

COCC1=CC(=O)C2=C(NN(C2=N1)C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C19H21N3O2/c1-24-12-14-11-16(23)17-18(13-7-5-6-8-13)21-22(19(17)20-14)15-9-3-2-4-10-15/h2-4,9-11,13,21H,5-8,12H2,1H3