N-(6-chloranyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1-(3,4-dimethoxyphenyl)methanimine

Systemtic Name: N-(6-chloranyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: N-(6-chloro-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-(6-chloro-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-(6-chloro-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: (6-chloro-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-veratrylidene-amine Formula: C14H12ClN5O2 MolecularWeight: 317.73038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=C3C=NNC3=NC(=N2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=C3C=NNC3=NC(=N2)Cl)OC

InChI

InChI=1S/C14H12ClN5O2/c1-21-10-4-3-8(5-11(10)22-2)6-16-12-9-7-17-20-13(9)19-14(15)18-12/h3-7H,1-2H3,(H,17,18,19,20)