4-(4-methylphenyl)-N-(3H-pyrazol-3-id-5-yl)-6-pyridin-4-yl-1,3,5-triazin-2-amine; praseodymium(3+)

Systemtic Name: 4-(4-methylphenyl)-N-(3H-pyrazol-3-id-5-yl)-6-pyridin-4-yl-1,3,5-triazin-2-amine; praseodymium(3+) Openeye Name: praseodymium(3+); 4-(p-tolyl)-N-(3H-pyrazol-3-id-5-yl)-6-(4-pyridyl)-1,3,5-triazin-2-amine CAS Name: 4-(4-methylphenyl)-N-(3H-pyrazol-3-id-5-yl)-6-pyridin-4-yl-1,3,5-triazin-2-amine; praseodymium(3+) IUPAC Name: 4-(4-methylphenyl)-N-(3H-pyrazol-3-id-5-yl)-6-pyridin-4-yl-1,3,5-triazin-2-amine; praseodymium(3+) Traditional Name: praseodymium(3+); [4-(p-tolyl)-6-(4-pyridyl)-s-triazin-2-yl]-(3H-pyrazol-3-id-5-yl)amine Formula: C18H14N7Pr+2 MolecularWeight: 469.25831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC(=N2)NC3=C[CH-]N=N3)C4=CC=NC=C4.[Pr+3]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC(=N2)NC3=C[CH-]N=N3)C4=CC=NC=C4.[Pr+3]

InChI

InChI=1S/C18H14N7.Pr/c1-12-2-4-13(5-3-12)16-22-17(14-6-9-19-10-7-14)24-18(23-16)21-15-8-11-20-25-15;/h2-11H,1H3,(H,21,22,23,24);/q-1;+3