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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NC=NC3=C2C=NN3C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NC=NC3=C2C=NN3C4=CC(=C(C=C4)Cl)Cl

InChI

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