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N2-(3-azanyl-5-chloranyl-phenyl)-5-bromanyl-N4-[2-(1H-imidazol-5-yl)ethyl]pyrimidine-2,4-diamine

N2-(3-azanyl-5-chloranyl-phenyl)-5-bromanyl-N4-[2-(1H-imidazol-5-yl)ethyl]pyrimidine-2,4-diamine

Systemtic Name:N2-(3-azanyl-5-chloranyl-phenyl)-5-bromanyl-N4-[2-(1H-imidazol-5-yl)ethyl]pyrimidine-2,4-diamine
Openeye Name:N2-(3-amino-5-chloro-phenyl)-5-bromo-N4-[2-(1H-imidazol-5-yl)ethyl]pyrimidine-2,4-diamine
CAS Name:N2-(3-amino-5-chlorophenyl)-5-bromo-N4-[2-(1H-imidazol-5-yl)ethyl]pyrimidine-2,4-diamine
IUPAC Name:2-N-(3-amino-5-chlorophenyl)-5-bromo-4-N-[2-(1H-imidazol-5-yl)ethyl]pyrimidine-2,4-diamine
Traditional Name:[2-(3-amino-5-chloro-anilino)-5-bromo-pyrimidin-4-yl]-[2-(1H-imidazol-5-yl)ethyl]amine
Formula: C15H15BrClN7
MolecularWeight: 408.6835
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1NC2=NC=C(C(=N2)NCCC3=CN=CN3)Br)Cl)N


Isomeric SMILES

C1=C(C=C(C=C1NC2=NC=C(C(=N2)NCCC3=CN=CN3)Br)Cl)N


InChI

InChI=1S/C15H15BrClN7/c16-13-7-21-15(23-12-4-9(17)3-10(18)5-12)24-14(13)20-2-1-11-6-19-8-22-11/h3-8H,1-2,18H2,(H,19,22)(H2,20,21,23,24)


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