5-bromanyl-N2-(1H-indazol-5-yl)-N4-[(2-methylphenyl)methyl]pyrimidine-2,4-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=NC(=NC=C2Br)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CC1=CC=CC=C1CNC2=NC(=NC=C2Br)NC3=CC4=C(C=C3)NN=C4

InChI

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