1-ethyl-6-(1H-indazol-4-yl)-N-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-ethyl-6-(1H-indazol-4-yl)-N-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-ethyl-6-(1H-indazol-4-yl)-N-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-ethyl-6-(1H-indazol-4-yl)-N-(3-methoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-ethyl-6-(1H-indazol-4-yl)-N-(3-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-ethyl-6-(1H-indazol-4-yl)pyrazolo[3,4-d]pyrimidin-4-yl]-(3-methoxyphenyl)amine Formula: C21H19N7O MolecularWeight: 385.42186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)NC5=CC(=CC=C5)OC

Isomeric SMILES

CCN1C2=C(C=N1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)NC5=CC(=CC=C5)OC

InChI

InChI=1S/C21H19N7O/c1-3-28-21-17(12-23-28)20(24-13-6-4-7-14(10-13)29-2)25-19(26-21)15-8-5-9-18-16(15)11-22-27-18/h4-12H,3H2,1-2H3,(H,22,27)(H,24,25,26)