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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(3-chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-[1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C18H13Cl2N5O MolecularWeight: 386.23472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC=NC3=C2C=NN3C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC=NC3=C2C=NN3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H13Cl2N5O/c1-26-16-6-5-12(20)8-15(16)24-17-14-9-23-25(18(14)22-10-21-17)13-4-2-3-11(19)7-13/h2-10H,1H3,(H,21,22,24)