1-[2-[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxyphenyl]ethanone

Systemtic Name: 1-[2-[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxyphenyl]ethanone Openeye Name: 1-[2-[1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxyphenyl]ethanone CAS Name: 1-[2-[[1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]oxy]phenyl]ethanone IUPAC Name: 1-[2-[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxyphenyl]ethanone Traditional Name: 1-[2-[1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxyphenyl]ethanone Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)OC4=CC=CC=C4C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)OC4=CC=CC=C4C(=O)C

InChI

InChI=1S/C20H16N4O2/c1-13-7-9-15(10-8-13)24-19-17(11-23-24)20(22-12-21-19)26-18-6-4-3-5-16(18)14(2)25/h3-12H,1-2H3