5-(4-methylphenyl)-4-phenyl-1H-pyridazin-6-one; yttrium(3+)

Systemtic Name: 5-(4-methylphenyl)-4-phenyl-1H-pyridazin-6-one; yttrium(3+) Openeye Name: 4-phenyl-5-(p-tolyl)-1H-pyridazin-6-one; yttrium(3+) CAS Name: 5-(4-methylphenyl)-4-phenyl-1H-pyridazin-6-one; yttrium(3+) IUPAC Name: 5-(4-methylphenyl)-4-phenyl-1H-pyridazin-6-one; yttrium(3+) Traditional Name: 4-phenyl-5-(p-tolyl)-1H-pyridazin-6-one; yttrium(3+) Formula: C17H13N2OY+2 MolecularWeight: 350.20377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NNC2=O)C3=CC=[C-]C=C3.[Y+3]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NNC2=O)C3=CC=[C-]C=C3.[Y+3]

InChI

InChI=1S/C17H13N2O.Y/c1-12-7-9-14(10-8-12)16-15(11-18-19-17(16)20)13-5-3-2-4-6-13;/h3-11H,1H3,(H,19,20);/q-1;+3