6-(cyclopentylamino)-5-phenyl-1-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-(cyclopentylamino)-5-phenyl-1-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-benzyl-6-(cyclopentylamino)-5-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(cyclopentylamino)-5-phenyl-1-(phenylmethyl)-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-benzyl-6-(cyclopentylamino)-5-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-benzyl-6-(cyclopentylamino)-5-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC3=C(C=NN3CC4=CC=CC=C4)C(=O)N2C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC2=NC3=C(C=NN3CC4=CC=CC=C4)C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C23H23N5O/c29-22-20-15-24-27(16-17-9-3-1-4-10-17)21(20)26-23(25-18-11-7-8-12-18)28(22)19-13-5-2-6-14-19/h1-6,9-10,13-15,18H,7-8,11-12,16H2,(H,25,26)