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

Systemtic Name: 3-azanyl-5,6-bis(4-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 3-amino-5,6-bis(4-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 3-amino-5,6-bis(4-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 3-amino-5,6-bis(4-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 3-amino-5,6-bis(4-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=NNC(=C3C(=O)N2C4=CC=C(C=C4)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=NNC(=C3C(=O)N2C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C19H17N5O3/c1-26-13-7-3-11(4-8-13)18-21-17-15(16(20)22-23-17)19(25)24(18)12-5-9-14(27-2)10-6-12/h3-10H,1-2H3,(H3,20,22,23)