1-(3-chlorophenyl)-N-(3,4-dimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(3-chlorophenyl)-N-(3,4-dimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(3-chlorophenyl)-N-(3,4-dimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(3-chlorophenyl)-N-(3,4-dimethoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(3-chlorophenyl)-N-(3,4-dimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-(3,4-dimethoxyphenyl)amine Formula: C19H16ClN5O2 MolecularWeight: 381.81564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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