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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(3-chloranyl-4-methyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(3-chloro-4-methyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(3-chloro-4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(3-chloro-4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-[1-(3-chloro-4-methyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C19H15Cl2N5O MolecularWeight: 400.2613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NC4=C(C=CC(=C4)Cl)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NC4=C(C=CC(=C4)Cl)OC)Cl

InChI

InChI=1S/C19H15Cl2N5O/c1-11-3-5-13(8-15(11)21)26-19-14(9-24-26)18(22-10-23-19)25-16-7-12(20)4-6-17(16)27-2/h3-10H,1-2H3,(H,22,23,25)