1-(5-chloranyl-2-methyl-phenyl)-N-(2,2-diethoxyethyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-N-(2,2-diethoxyethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-N-(2,2-diethoxyethyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(5-chloro-2-methylphenyl)-N-(2,2-diethoxyethyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(5-chloro-2-methylphenyl)-N-(2,2-diethoxyethyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(5-chloro-2-methyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-(2,2-diethoxyethyl)amine Formula: C18H22ClN5O2 MolecularWeight: 375.85258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC1=NC=NC2=C1C=NN2C3=C(C=CC(=C3)Cl)C)OCC

Isomeric SMILES

CCOC(CNC1=NC=NC2=C1C=NN2C3=C(C=CC(=C3)Cl)C)OCC

InChI

InChI=1S/C18H22ClN5O2/c1-4-25-16(26-5-2)10-20-17-14-9-23-24(18(14)22-11-21-17)15-8-13(19)7-6-12(15)3/h6-9,11,16H,4-5,10H2,1-3H3,(H,20,21,22)