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

Systemtic Name: 2-[(6-chloranyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-3-phenyl-propan-1-ol Openeye Name: 2-[(6-chloro-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-3-phenyl-propan-1-ol CAS Name: 2-[(6-chloro-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]-3-phenyl-1-propanol IUPAC Name: 2-[(6-chloro-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-3-phenylpropan-1-ol Traditional Name: 2-[(6-chloro-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]-3-phenyl-propan-1-ol Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC2=NC(=NC3=C2C=NN3C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H18ClN5O/c21-20-24-18(23-15(13-27)11-14-7-3-1-4-8-14)17-12-22-26(19(17)25-20)16-9-5-2-6-10-16/h1-10,12,15,27H,11,13H2,(H,23,24,25)