N2-(2-bromanylbenzene-4-id-1-yl)-N2,N4,N4-triethyl-6-methyl-pyrimidine-2,4-diamine; praseodymium

Systemtic Name: N2-(2-bromanylbenzene-4-id-1-yl)-N2,N4,N4-triethyl-6-methyl-pyrimidine-2,4-diamine; praseodymium Openeye Name: N2-(2-bromobenzene-4-id-1-yl)-N2,N4,N4-triethyl-6-methyl-pyrimidine-2,4-diamine; praseodymium CAS Name: N2-(2-bromo-1-benzene-4-idyl)-N2,N4,N4-triethyl-6-methylpyrimidine-2,4-diamine; praseodymium IUPAC Name: 2-N-(2-bromobenzene-4-id-1-yl)-2-N,4-N,4-N-triethyl-6-methylpyrimidine-2,4-diamine; praseodymium Traditional Name: (2-bromobenzene-4-id-1-yl)-[4-(diethylamino)-6-methyl-pyrimidin-2-yl]-ethyl-amine; praseodymium Formula: C17H22BrN4Pr- MolecularWeight: 503.19503

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=NC(=C1)C)N(CC)C2=CC=[C-]C=C2Br.[Pr]

Isomeric SMILES

CCN(CC)C1=NC(=NC(=C1)C)N(CC)C2=CC=[C-]C=C2Br.[Pr]

InChI

InChI=1S/C17H22BrN4.Pr/c1-5-21(6-2)16-12-13(4)19-17(20-16)22(7-3)15-11-9-8-10-14(15)18;/h9-12H,5-7H2,1-4H3;/q-1;