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

Systemtic Name: 3-(4-methylphenyl)-N-(3H-pyrazol-3-id-5-yl)-1,2,4-triazin-5-amine; praseodymium(3+) Openeye Name: praseodymium(3+); 3-(p-tolyl)-N-(3H-pyrazol-3-id-5-yl)-1,2,4-triazin-5-amine CAS Name: 3-(4-methylphenyl)-N-(3H-pyrazol-3-id-5-yl)-1,2,4-triazin-5-amine; praseodymium(3+) IUPAC Name: 3-(4-methylphenyl)-N-(3H-pyrazol-3-id-5-yl)-1,2,4-triazin-5-amine; praseodymium(3+) Traditional Name: praseodymium(3+); [3-(p-tolyl)-1,2,4-triazin-5-yl]-(3H-pyrazol-3-id-5-yl)amine Formula: C13H11N6Pr+2 MolecularWeight: 392.17429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N6.Pr/c1-9-2-4-10(5-3-9)13-17-12(8-15-19-13)16-11-6-7-14-18-11;/h2-8H,1H3,(H,16,17,19);/q-1;+3