2-[[1-(4-chloranyl-2-methyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-phenyl-amino]ethanol

Systemtic Name: 2-[[1-(4-chloranyl-2-methyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-phenyl-amino]ethanol Openeye Name: 2-(N-[1-(4-chloro-2-methyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-yl]anilino)ethanol CAS Name: 2-(N-[1-(4-chloro-2-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]anilino)ethanol IUPAC Name: 2-(N-[1-(4-chloro-2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]anilino)ethanol Traditional Name: 2-(N-[1-(4-chloro-2-methyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-yl]anilino)ethanol Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2C3=C(C=N2)C(=NC=N3)N(CCO)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2C3=C(C=N2)C(=NC=N3)N(CCO)C4=CC=CC=C4

InChI

InChI=1S/C20H18ClN5O/c1-14-11-15(21)7-8-18(14)26-20-17(12-24-26)19(22-13-23-20)25(9-10-27)16-5-3-2-4-6-16/h2-8,11-13,27H,9-10H2,1H3