5-bromanyl-N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-pyrimidine-2,4-diamine

Systemtic Name: 5-bromanyl-N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-pyrimidine-2,4-diamine Openeye Name: 5-bromo-N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-pyrimidine-2,4-diamine CAS Name: 5-bromo-N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenylpyrimidine-2,4-diamine IUPAC Name: 5-bromo-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-phenylpyrimidine-2,4-diamine Traditional Name: (2-anilino-5-bromo-pyrimidin-4-yl)-(5-methyl-1H-pyrazol-3-yl)amine Formula: C14H13BrN6 MolecularWeight: 345.19722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC=C2Br)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC=C2Br)NC3=CC=CC=C3

InChI

InChI=1S/C14H13BrN6/c1-9-7-12(21-20-9)18-13-11(15)8-16-14(19-13)17-10-5-3-2-4-6-10/h2-8H,1H3,(H3,16,17,18,19,20,21)