1-cyclopentyl-3-ethyl-6-imidazo[1,2-a]pyridin-8-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-cyclopentyl-3-ethyl-6-imidazo[1,2-a]pyridin-8-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-imidazo[1,2-a]pyridin-8-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-(8-imidazo[1,2-a]pyridinyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-imidazo[1,2-a]pyridin-8-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-imidazo[1,2-a]pyridin-8-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)C3=CC=CN4C3=NC=C4)N(N1)C5CCCC5

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)C3=CC=CN4C3=NC=C4)N(N1)C5CCCC5

InChI

InChI=1S/C19H20N6O/c1-2-14-15-18(25(23-14)12-6-3-4-7-12)21-16(22-19(15)26)13-8-5-10-24-11-9-20-17(13)24/h5,8-12,23H,2-4,6-7H2,1H3