N4-[1-(2,3-dihydro-1H-inden-1-yl)pyrazolo[3,4-d]pyrimidin-6-yl]benzene-1,4-diamine

Systemtic Name: N4-[1-(2,3-dihydro-1H-inden-1-yl)pyrazolo[3,4-d]pyrimidin-6-yl]benzene-1,4-diamine Openeye Name: N4-(1-indan-1-ylpyrazolo[3,4-d]pyrimidin-6-yl)benzene-1,4-diamine CAS Name: N4-[1-(2,3-dihydro-1H-inden-1-yl)-6-pyrazolo[3,4-d]pyrimidinyl]benzene-1,4-diamine IUPAC Name: 4-N-[1-(2,3-dihydro-1H-inden-1-yl)pyrazolo[3,4-d]pyrimidin-6-yl]benzene-1,4-diamine Traditional Name: (4-aminophenyl)-(1-indan-1-ylpyrazolo[3,4-d]pyrimidin-6-yl)amine Formula: C20H18N6 MolecularWeight: 342.39712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N6/c21-15-6-8-16(9-7-15)24-20-22-11-14-12-23-26(19(14)25-20)18-10-5-13-3-1-2-4-17(13)18/h1-4,6-9,11-12,18H,5,10,21H2,(H,22,24,25)