5-bromanyl-N4-(2,3-dihydro-1H-inden-2-yl)-N2-(1H-indazol-5-yl)pyrimidine-2,4-diamine

Systemtic Name: 5-bromanyl-N4-(2,3-dihydro-1H-inden-2-yl)-N2-(1H-indazol-5-yl)pyrimidine-2,4-diamine Openeye Name: 5-bromo-N4-indan-2-yl-N2-(1H-indazol-5-yl)pyrimidine-2,4-diamine CAS Name: 5-bromo-N4-(2,3-dihydro-1H-inden-2-yl)-N2-(1H-indazol-5-yl)pyrimidine-2,4-diamine IUPAC Name: 5-bromo-4-N-(2,3-dihydro-1H-inden-2-yl)-2-N-(1H-indazol-5-yl)pyrimidine-2,4-diamine Traditional Name: [5-bromo-4-(indan-2-ylamino)pyrimidin-2-yl]-(1H-indazol-5-yl)amine Formula: C20H17BrN6 MolecularWeight: 421.29318

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=NC(=NC=C3Br)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=NC(=NC=C3Br)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C20H17BrN6/c21-17-11-22-20(25-15-5-6-18-14(9-15)10-23-27-18)26-19(17)24-16-7-12-3-1-2-4-13(12)8-16/h1-6,9-11,16H,7-8H2,(H,23,27)(H2,22,24,25,26)