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

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(4-ethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(2,4-dichlorophenyl)-N-(4-ethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(2,4-dichlorophenyl)-N-(4-ethoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(4-ethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(2,4-dichlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-p-phenetyl-amine Formula: C19H15Cl2N5O MolecularWeight: 400.2613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N5O/c1-2-27-14-6-4-13(5-7-14)25-18-15-10-24-26(19(15)23-11-22-18)17-8-3-12(20)9-16(17)21/h3-11H,2H2,1H3,(H,22,23,25)