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

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-6-(4-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 3-amino-5-(4-methoxyphenyl)-6-(p-tolyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 3-amino-5-(4-methoxyphenyl)-6-(4-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 3-amino-5-(4-methoxyphenyl)-6-(4-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 3-amino-5-(4-methoxyphenyl)-6-(p-tolyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=NNC(=C3C(=O)N2C4=CC=C(C=C4)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=NNC(=C3C(=O)N2C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C19H17N5O2/c1-11-3-5-12(6-4-11)18-21-17-15(16(20)22-23-17)19(25)24(18)13-7-9-14(26-2)10-8-13/h3-10H,1-2H3,(H3,20,22,23)