2-methyl-6-methylidene-5-[[4-(2-methylphenyl)phenyl]methyl]-4,5-dihydro-1H-pyrimidin-4-ide; praseodymium(3+)

Systemtic Name: 2-methyl-6-methylidene-5-[[4-(2-methylphenyl)phenyl]methyl]-4,5-dihydro-1H-pyrimidin-4-ide; praseodymium(3+) Openeye Name: 2-methyl-6-methylene-5-[[4-(o-tolyl)phenyl]methyl]-4,5-dihydro-1H-pyrimidin-4-ide; praseodymium(3+) CAS Name: 2-methyl-6-methylene-5-[[4-(2-methylphenyl)phenyl]methyl]-4,5-dihydro-1H-pyrimidin-4-ide; praseodymium(3+) IUPAC Name: 2-methyl-6-methylidene-5-[[4-(2-methylphenyl)phenyl]methyl]-4,5-dihydro-1H-pyrimidin-4-ide; praseodymium(3+) Traditional Name: 2-methyl-6-methylene-5-[4-(o-tolyl)benzyl]-4,5-dihydro-1H-pyrimidin-4-ide; praseodymium(3+) Formula: C20H21N2Pr+2 MolecularWeight: 430.30179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)CC3[CH-]N=C(NC3=C)C.[Pr+3]

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)CC3[CH-]N=C(NC3=C)C.[Pr+3]

InChI

InChI=1S/C20H21N2.Pr/c1-14-6-4-5-7-20(14)18-10-8-17(9-11-18)12-19-13-21-16(3)22-15(19)2;/h4-11,13,19H,2,12H2,1,3H3,(H,21,22);/q-1;+3