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

Systemtic Name: 5-bromanyl-N2-(1H-indazol-5-yl)-N4-(1-phenylethyl)pyrimidine-2,4-diamine Openeye Name: 5-bromo-N2-(1H-indazol-5-yl)-N4-(1-phenylethyl)pyrimidine-2,4-diamine CAS Name: 5-bromo-N2-(1H-indazol-5-yl)-N4-(1-phenylethyl)pyrimidine-2,4-diamine IUPAC Name: 5-bromo-2-N-(1H-indazol-5-yl)-4-N-(1-phenylethyl)pyrimidine-2,4-diamine Traditional Name: [5-bromo-2-(1H-indazol-5-ylamino)pyrimidin-4-yl]-(1-phenylethyl)amine Formula: C19H17BrN6 MolecularWeight: 409.28248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=NC=C2Br)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=NC=C2Br)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C19H17BrN6/c1-12(13-5-3-2-4-6-13)23-18-16(20)11-21-19(25-18)24-15-7-8-17-14(9-15)10-22-26-17/h2-12H,1H3,(H,22,26)(H2,21,23,24,25)