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

Systemtic Name: 6-(cyclopentylmethyl)-1-(3,4-dichlorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(cyclopentylmethyl)-1-(3,4-dichlorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(cyclopentylmethyl)-1-(3,4-dichlorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(cyclopentylmethyl)-1-(3,4-dichlorophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(cyclopentylmethyl)-1-(3,4-dichlorophenyl)-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)CC2=NC(=O)C3=CNN(C3=N2)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(C1)CC2=NC(=O)C3=CNN(C3=N2)C4=CC(=C(C=C4)Cl)Cl

InChI

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