6-(1H-indazol-4-yl)-1-methyl-N-(2-phenoxyethyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-(1H-indazol-4-yl)-1-methyl-N-(2-phenoxyethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 6-(1H-indazol-4-yl)-1-methyl-N-(2-phenoxyethyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 6-(1H-indazol-4-yl)-1-methyl-N-(2-phenoxyethyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 6-(1H-indazol-4-yl)-1-methyl-N-(2-phenoxyethyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [6-(1H-indazol-4-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-(2-phenoxyethyl)amine Formula: C21H19N7O MolecularWeight: 385.42186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)NCCOC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)C3=C4C=NNC4=CC=C3)NCCOC5=CC=CC=C5

InChI

InChI=1S/C21H19N7O/c1-28-21-17(13-24-28)19(22-10-11-29-14-6-3-2-4-7-14)25-20(26-21)15-8-5-9-18-16(15)12-23-27-18/h2-9,12-13H,10-11H2,1H3,(H,23,27)(H,22,25,26)