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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(4-methoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C19H16ClN5O2 MolecularWeight: 381.81564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C19H16ClN5O2/c1-26-14-6-4-13(5-7-14)25-19-15(10-23-25)18(21-11-22-19)24-16-9-12(20)3-8-17(16)27-2/h3-11H,1-2H3,(H,21,22,24)