3-bromanyl-N5-(2,3-dihydro-1H-inden-2-yl)-N7-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-5,7-diamine

Systemtic Name: 3-bromanyl-N5-(2,3-dihydro-1H-inden-2-yl)-N7-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-5,7-diamine Openeye Name: 3-bromo-N5-indan-2-yl-N7-(3-pyridylmethyl)pyrazolo[1,5-a]pyrimidine-5,7-diamine CAS Name: 3-bromo-N5-(2,3-dihydro-1H-inden-2-yl)-N7-(3-pyridinylmethyl)pyrazolo[1,5-a]pyrimidine-5,7-diamine IUPAC Name: 3-bromo-5-N-(2,3-dihydro-1H-inden-2-yl)-7-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidine-5,7-diamine Traditional Name: [3-bromo-5-(indan-2-ylamino)pyrazolo[1,5-a]pyrimidin-7-yl]-(3-pyridylmethyl)amine Formula: C21H19BrN6 MolecularWeight: 435.31976

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=NC4=C(C=NN4C(=C3)NCC5=CN=CC=C5)Br

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=NC4=C(C=NN4C(=C3)NCC5=CN=CC=C5)Br

InChI

InChI=1S/C21H19BrN6/c22-18-13-25-28-20(24-12-14-4-3-7-23-11-14)10-19(27-21(18)28)26-17-8-15-5-1-2-6-16(15)9-17/h1-7,10-11,13,17,24H,8-9,12H2,(H,26,27)