N4-(4-azidophenyl)-6-(5-bromanyl-2-methyl-phenyl)pyrimidine-2,4-diamine

Systemtic Name: N4-(4-azidophenyl)-6-(5-bromanyl-2-methyl-phenyl)pyrimidine-2,4-diamine Openeye Name: N4-(4-azidophenyl)-6-(5-bromo-2-methyl-phenyl)pyrimidine-2,4-diamine CAS Name: N4-(4-azidophenyl)-6-(5-bromo-2-methylphenyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-(4-azidophenyl)-6-(5-bromo-2-methylphenyl)pyrimidine-2,4-diamine Traditional Name: [2-amino-6-(5-bromo-2-methyl-phenyl)pyrimidin-4-yl]-(4-azidophenyl)amine Formula: C17H14BrN7 MolecularWeight: 396.24396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)C2=CC(=NC(=N2)N)NC3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

CC1=C(C=C(C=C1)Br)C2=CC(=NC(=N2)N)NC3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C17H14BrN7/c1-10-2-3-11(18)8-14(10)15-9-16(23-17(19)22-15)21-12-4-6-13(7-5-12)24-25-20/h2-9H,1H3,(H3,19,21,22,23)