4-[[1-(2,3-dihydro-1H-inden-1-yl)pyrazolo[3,4-d]pyrimidin-6-yl]amino]benzohydrazide

Systemtic Name: 4-[[1-(2,3-dihydro-1H-inden-1-yl)pyrazolo[3,4-d]pyrimidin-6-yl]amino]benzohydrazide Openeye Name: 4-[(1-indan-1-ylpyrazolo[3,4-d]pyrimidin-6-yl)amino]benzohydrazide CAS Name: 4-[[1-(2,3-dihydro-1H-inden-1-yl)-6-pyrazolo[3,4-d]pyrimidinyl]amino]benzohydrazide IUPAC Name: 4-[[1-(2,3-dihydro-1H-inden-1-yl)pyrazolo[3,4-d]pyrimidin-6-yl]amino]benzohydrazide Traditional Name: 4-[(1-indan-1-ylpyrazolo[3,4-d]pyrimidin-6-yl)amino]benzohydrazide Formula: C21H19N7O MolecularWeight: 385.42186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N3C4=NC(=NC=C4C=N3)NC5=CC=C(C=C5)C(=O)NN

Isomeric SMILES

C1CC2=CC=CC=C2C1N3C4=NC(=NC=C4C=N3)NC5=CC=C(C=C5)C(=O)NN

InChI

InChI=1S/C21H19N7O/c22-27-20(29)14-5-8-16(9-6-14)25-21-23-11-15-12-24-28(19(15)26-21)18-10-7-13-3-1-2-4-17(13)18/h1-6,8-9,11-12,18H,7,10,22H2,(H,27,29)(H,23,25,26)