1-cyclopentyl-6-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-cyclopentyl-6-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-6-[(3,5-dimethylisoxazol-4-yl)methyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-6-[(3,5-dimethyl-4-isoxazolyl)methyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-6-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-6-[(3,5-dimethylisoxazol-4-yl)methyl]-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)CC3=C(ON=C3C)C)N(N1)C4CCCC4

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)CC3=C(ON=C3C)C)N(N1)C4CCCC4

InChI

InChI=1S/C18H23N5O2/c1-4-14-16-17(23(21-14)12-7-5-6-8-12)19-15(20-18(16)24)9-13-10(2)22-25-11(13)3/h12,21H,4-9H2,1-3H3