1-[[7-(3-chlorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-2-ol

Systemtic Name: 1-[[7-(3-chlorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Openeye Name: 1-[[7-(3-chlorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-2-ol CAS Name: 1-[[7-(3-chlorophenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]amino]-2-propanol IUPAC Name: 1-[[7-(3-chlorophenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Traditional Name: 1-[[7-(3-chlorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-2-ol Formula: C21H19ClN4O MolecularWeight: 378.85476

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC=NC2=C1C(=CN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4)O

Isomeric SMILES

CC(CNC1=NC=NC2=C1C(=CN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4)O

InChI

InChI=1S/C21H19ClN4O/c1-14(27)11-23-20-19-18(15-6-3-2-4-7-15)12-26(21(19)25-13-24-20)17-9-5-8-16(22)10-17/h2-10,12-14,27H,11H2,1H3,(H,23,24,25)