1-[3-methoxy-4-[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxy-phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxy-phenyl]ethanone Openeye Name: 1-[3-methoxy-4-[1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxy-phenyl]ethanone CAS Name: 1-[3-methoxy-4-[[1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]oxy]phenyl]ethanone IUPAC Name: 1-[3-methoxy-4-[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxyphenyl]ethanone Traditional Name: 1-[3-methoxy-4-[1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxy-phenyl]ethanone Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)OC4=C(C=C(C=C4)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)OC4=C(C=C(C=C4)C(=O)C)OC

InChI

InChI=1S/C21H18N4O3/c1-13-4-7-16(8-5-13)25-20-17(11-24-25)21(23-12-22-20)28-18-9-6-15(14(2)26)10-19(18)27-3/h4-12H,1-3H3