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

Systemtic Name: 1-(4-chlorophenyl)-N-(3-ethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(4-chlorophenyl)-N-(3-ethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(4-chlorophenyl)-N-(3-ethoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(4-chlorophenyl)-N-(3-ethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-m-phenetyl-amine Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC2=NC=NC3=C2C=NN3C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)NC2=NC=NC3=C2C=NN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN5O/c1-2-26-16-5-3-4-14(10-16)24-18-17-11-23-25(19(17)22-12-21-18)15-8-6-13(20)7-9-15/h3-12H,2H2,1H3,(H,21,22,24)