6-(3-azanyl-1H-indazol-6-yl)-N4-(2,3-dihydro-1H-inden-1-yl)pyrimidine-2,4-diamine

Systemtic Name: 6-(3-azanyl-1H-indazol-6-yl)-N4-(2,3-dihydro-1H-inden-1-yl)pyrimidine-2,4-diamine Openeye Name: 6-(3-amino-1H-indazol-6-yl)-N4-indan-1-yl-pyrimidine-2,4-diamine CAS Name: 6-(3-amino-1H-indazol-6-yl)-N4-(2,3-dihydro-1H-inden-1-yl)pyrimidine-2,4-diamine IUPAC Name: 6-(3-amino-1H-indazol-6-yl)-4-N-(2,3-dihydro-1H-inden-1-yl)pyrimidine-2,4-diamine Traditional Name: [2-amino-6-(3-amino-1H-indazol-6-yl)pyrimidin-4-yl]-indan-1-yl-amine Formula: C20H19N7 MolecularWeight: 357.41176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC(=NC(=C3)C4=CC5=C(C=C4)C(=NN5)N)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=NC(=NC(=C3)C4=CC5=C(C=C4)C(=NN5)N)N

InChI

InChI=1S/C20H19N7/c21-19-14-7-5-12(9-17(14)26-27-19)16-10-18(25-20(22)24-16)23-15-8-6-11-3-1-2-4-13(11)15/h1-5,7,9-10,15H,6,8H2,(H3,21,26,27)(H3,22,23,24,25)