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

Systemtic Name: 6-[(4-aminophenyl)methyl]-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[(4-aminophenyl)methyl]-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[(4-aminophenyl)methyl]-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[(4-aminophenyl)methyl]-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(4-aminobenzyl)-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)CC3=CC=C(C=C3)N)N(N1)C4CCCC4

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)CC3=CC=C(C=C3)N)N(N1)C4CCCC4

InChI

InChI=1S/C19H23N5O/c1-2-15-17-18(24(23-15)14-5-3-4-6-14)21-16(22-19(17)25)11-12-7-9-13(20)10-8-12/h7-10,14,23H,2-6,11,20H2,1H3