N-(2,3-dihydro-1H-inden-5-yl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-indan-5-yl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-indan-5-yl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-acetamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=NC=NC4=C3C=NN4C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=NC=NC4=C3C=NN4C5=CC=CC=C5

InChI

InChI=1S/C22H19N5O2/c28-20(26-17-10-9-15-5-4-6-16(15)11-17)13-29-22-19-12-25-27(21(19)23-14-24-22)18-7-2-1-3-8-18/h1-3,7-12,14H,4-6,13H2,(H,26,28)