1-cyclopentyl-6-[(3,4-dichlorophenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-cyclopentyl-6-[(3,4-dichlorophenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-6-[(3,4-dichlorophenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-6-[(3,4-dichlorophenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-6-[(3,4-dichlorophenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-6-(3,4-dichlorobenzyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C17H16Cl2N4O MolecularWeight: 363.24114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC(=NC(=O)C3=CN2)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(C1)N2C3=NC(=NC(=O)C3=CN2)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H16Cl2N4O/c18-13-6-5-10(7-14(13)19)8-15-21-16-12(17(24)22-15)9-20-23(16)11-3-1-2-4-11/h5-7,9,11,20H,1-4,8H2