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

Systemtic Name: 3-azanyl-5-(2-methylphenyl)-6-[(2-methylphenyl)amino]-2-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 3-amino-6-(2-methylanilino)-5-(o-tolyl)-2-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 3-amino-6-(2-methylanilino)-5-(2-methylphenyl)-2-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 3-amino-6-(2-methylanilino)-5-(2-methylphenyl)-2-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 3-amino-6-(o-toluidino)-5-(o-tolyl)-2-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C25H22N6O MolecularWeight: 422.48178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=NN(C(=C3C(=O)N2C4=CC=CC=C4C)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=NN(C(=C3C(=O)N2C4=CC=CC=C4C)N)C5=CC=CC=C5

InChI

InChI=1S/C25H22N6O/c1-16-10-6-8-14-19(16)27-25-28-23-21(22(26)31(29-23)18-12-4-3-5-13-18)24(32)30(25)20-15-9-7-11-17(20)2/h3-15H,26H2,1-2H3,(H,27,28,29)