5-bromanyl-N2-(1H-indazol-5-yl)-N4-(2-pyridin-2-ylethyl)pyrimidine-2,4-diamine

Systemtic Name: 5-bromanyl-N2-(1H-indazol-5-yl)-N4-(2-pyridin-2-ylethyl)pyrimidine-2,4-diamine Openeye Name: 5-bromo-N2-(1H-indazol-5-yl)-N4-[2-(2-pyridyl)ethyl]pyrimidine-2,4-diamine CAS Name: 5-bromo-N2-(1H-indazol-5-yl)-N4-[2-(2-pyridinyl)ethyl]pyrimidine-2,4-diamine IUPAC Name: 5-bromo-2-N-(1H-indazol-5-yl)-4-N-(2-pyridin-2-ylethyl)pyrimidine-2,4-diamine Traditional Name: [5-bromo-2-(1H-indazol-5-ylamino)pyrimidin-4-yl]-[2-(2-pyridyl)ethyl]amine Formula: C18H16BrN7 MolecularWeight: 410.27054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC2=NC(=NC=C2Br)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC=NC(=C1)CCNC2=NC(=NC=C2Br)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H16BrN7/c19-15-11-22-18(24-14-4-5-16-12(9-14)10-23-26-16)25-17(15)21-8-6-13-3-1-2-7-20-13/h1-5,7,9-11H,6,8H2,(H,23,26)(H2,21,22,24,25)