1-(2-chlorophenyl)-N-(4-ethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(2-chlorophenyl)-N-(4-ethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(2-chlorophenyl)-N-(4-ethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(2-chlorophenyl)-N-(4-ethoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(2-chlorophenyl)-N-(4-ethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(2-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-p-phenetyl-amine Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC=NC3=C2C=NN3C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC=NC3=C2C=NN3C4=CC=CC=C4Cl

InChI

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