3-azanyl-5-(4-methylphenyl)-6-[(4-methylphenyl)amino]-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-5-(4-methylphenyl)-6-[(4-methylphenyl)amino]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 3-amino-6-(4-methylanilino)-5-(p-tolyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 3-amino-6-(4-methylanilino)-5-(4-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 3-amino-6-(4-methylanilino)-5-(4-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 3-amino-6-(p-toluidino)-5-(p-tolyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=NNC(=C3C(=O)N2C4=CC=C(C=C4)C)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=NNC(=C3C(=O)N2C4=CC=C(C=C4)C)N

InChI

InChI=1S/C19H18N6O/c1-11-3-7-13(8-4-11)21-19-22-17-15(16(20)23-24-17)18(26)25(19)14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H4,20,21,22,23,24)