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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(2-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(2-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(2-chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(2-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-[1-(2-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=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC=NC3=C2C=NN3C4=CC=CC=C4Cl

InChI

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