4-[[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-yl]amino]-2-methyl-phenol

Systemtic Name: 4-[[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-yl]amino]-2-methyl-phenol Openeye Name: 4-[[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-yl]amino]-2-methyl-phenol CAS Name: 4-[[1-(4-methoxyphenyl)-6-pyrazolo[3,4-d]pyrimidinyl]amino]-2-methylphenol IUPAC Name: 4-[[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-yl]amino]-2-methylphenol Traditional Name: 4-[[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-yl]amino]-2-methyl-phenol Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=C3C=NN(C3=N2)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=C3C=NN(C3=N2)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C19H17N5O2/c1-12-9-14(3-8-17(12)25)22-19-20-10-13-11-21-24(18(13)23-19)15-4-6-16(26-2)7-5-15/h3-11,25H,1-2H3,(H,20,22,23)