1-(4-methoxy-2-methyl-phenyl)-N-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-amine

Systemtic Name: 1-(4-methoxy-2-methyl-phenyl)-N-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-amine Openeye Name: 1-(4-methoxy-2-methyl-phenyl)-N-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-amine CAS Name: 1-(4-methoxy-2-methylphenyl)-N-(4-methoxyphenyl)-6-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(4-methoxy-2-methylphenyl)-N-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-amine Traditional Name: [1-(4-methoxy-2-methyl-phenyl)pyrazolo[3,4-d]pyrimidin-6-yl]-(4-methoxyphenyl)amine Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)N2C3=NC(=NC=C3C=N2)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)N2C3=NC(=NC=C3C=N2)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N5O2/c1-13-10-17(27-3)8-9-18(13)25-19-14(12-22-25)11-21-20(24-19)23-15-4-6-16(26-2)7-5-15/h4-12H,1-3H3,(H,21,23,24)