1-(2-azanylethyl)-5-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-(2-azanylethyl)-5-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(2-aminoethyl)-5-(p-tolylmethyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(2-aminoethyl)-5-[(4-methylphenyl)methyl]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-(2-aminoethyl)-5-[(4-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-(2-aminoethyl)-5-(4-methylbenzyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=NN3CCN

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=NN3CCN

InChI

InChI=1S/C15H17N5O/c1-11-2-4-12(5-3-11)9-19-10-17-14-13(15(19)21)8-18-20(14)7-6-16/h2-5,8,10H,6-7,9,16H2,1H3