1-[[4-[(4-methylphenyl)amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]amino]propan-2-ol

Systemtic Name: 1-[[4-[(4-methylphenyl)amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]amino]propan-2-ol Openeye Name: 1-[[4-(4-methylanilino)-1-phenyl-pyrazolo[3,4-d]pyrimidin-6-yl]amino]propan-2-ol CAS Name: 1-[[4-(4-methylanilino)-1-phenyl-6-pyrazolo[3,4-d]pyrimidinyl]amino]-2-propanol IUPAC Name: 1-[[4-(4-methylanilino)-1-phenylpyrazolo[3,4-d]pyrimidin-6-yl]amino]propan-2-ol Traditional Name: 1-[[1-phenyl-4-(p-toluidino)pyrazolo[3,4-d]pyrimidin-6-yl]amino]propan-2-ol Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)NCC(C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)NCC(C)O

InChI

InChI=1S/C21H22N6O/c1-14-8-10-16(11-9-14)24-19-18-13-23-27(17-6-4-3-5-7-17)20(18)26-21(25-19)22-12-15(2)28/h3-11,13,15,28H,12H2,1-2H3,(H2,22,24,25,26)