6-(3-methylphenyl)-3-phenyl-1,4-dihydropyrimidin-2-one; yttrium(3+)

Systemtic Name: 6-(3-methylphenyl)-3-phenyl-1,4-dihydropyrimidin-2-one; yttrium(3+) Openeye Name: 6-(m-tolyl)-3-phenyl-1,4-dihydropyrimidin-2-one; yttrium(3+) CAS Name: 6-(3-methylphenyl)-3-phenyl-1,4-dihydropyrimidin-2-one; yttrium(3+) IUPAC Name: 6-(3-methylphenyl)-3-phenyl-1,4-dihydropyrimidin-2-one; yttrium(3+) Traditional Name: 6-(m-tolyl)-3-phenyl-1,4-dihydropyrimidin-2-one; yttrium(3+) Formula: C17H15N2OY+2 MolecularWeight: 352.21965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CCN(C(=O)N2)C3=CC=CC=[C-]3.[Y+3]

Isomeric SMILES

CC1=CC=CC(=C1)C2=CCN(C(=O)N2)C3=CC=CC=[C-]3.[Y+3]

InChI

InChI=1S/C17H15N2O.Y/c1-13-6-5-7-14(12-13)16-10-11-19(17(20)18-16)15-8-3-2-4-9-15;/h2-8,10,12H,11H2,1H3,(H,18,20);/q-1;+3