6-[1-(3-azanylpyrrolidin-1-yl)propyl]-5-(phenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[1-(3-azanylpyrrolidin-1-yl)propyl]-5-(phenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[1-(3-aminopyrrolidin-1-yl)propyl]-5-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[1-(3-amino-1-pyrrolidinyl)propyl]-5-(phenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[1-(3-aminopyrrolidin-1-yl)propyl]-5-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-[1-(3-aminopyrrolidino)propyl]-5-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H24N6O MolecularWeight: 352.43346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(C=NN2)C(=O)N1CC3=CC=CC=C3)N4CCC(C4)N

Isomeric SMILES

CCC(C1=NC2=C(C=NN2)C(=O)N1CC3=CC=CC=C3)N4CCC(C4)N

InChI

InChI=1S/C19H24N6O/c1-2-16(24-9-8-14(20)12-24)18-22-17-15(10-21-23-17)19(26)25(18)11-13-6-4-3-5-7-13/h3-7,10,14,16H,2,8-9,11-12,20H2,1H3,(H,21,23)