3-cyclopentyl-5-[(2,4-dichlorophenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 3-cyclopentyl-5-[(2,4-dichlorophenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 3-cyclopentyl-5-[(2,4-dichlorophenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-cyclopentyl-5-[(2,4-dichlorophenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-cyclopentyl-5-[(2,4-dichlorophenyl)methyl]-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 3-cyclopentyl-5-(2,4-dichlorobenzyl)-2,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Formula: C17H16Cl2N4O MolecularWeight: 363.24114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3C(=NN2)C(=O)N=C(N3)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(C1)C2=C3C(=NN2)C(=O)N=C(N3)CC4=C(C=C(C=C4)Cl)Cl

InChI

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