5-bromanyl-N2-(1H-indazol-5-yl)-N4-[(3-phenylphenyl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-bromanyl-N2-(1H-indazol-5-yl)-N4-[(3-phenylphenyl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-bromo-N2-(1H-indazol-5-yl)-N4-[(3-phenylphenyl)methyl]pyrimidine-2,4-diamine CAS Name: 5-bromo-N2-(1H-indazol-5-yl)-N4-[(3-phenylphenyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-bromo-2-N-(1H-indazol-5-yl)-4-N-[(3-phenylphenyl)methyl]pyrimidine-2,4-diamine Traditional Name: [5-bromo-2-(1H-indazol-5-ylamino)pyrimidin-4-yl]-(3-phenylbenzyl)amine Formula: C24H19BrN6 MolecularWeight: 471.35186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)CNC3=NC(=NC=C3Br)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)CNC3=NC(=NC=C3Br)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C24H19BrN6/c25-21-15-27-24(29-20-9-10-22-19(12-20)14-28-31-22)30-23(21)26-13-16-5-4-8-18(11-16)17-6-2-1-3-7-17/h1-12,14-15H,13H2,(H,28,31)(H2,26,27,29,30)