2-azanyl-6-(4-methylphenyl)-4H-pyridin-4-ide-3-carboxamide; yttrium(3+)

Systemtic Name: 2-azanyl-6-(4-methylphenyl)-4H-pyridin-4-ide-3-carboxamide; yttrium(3+) Openeye Name: 2-amino-6-(p-tolyl)-4H-pyridin-4-ide-3-carboxamide; yttrium(3+) CAS Name: 2-amino-6-(4-methylphenyl)-4H-pyridin-4-ide-3-carboxamide; yttrium(3+) IUPAC Name: 2-amino-6-(4-methylphenyl)-4H-pyridin-4-ide-3-carboxamide; yttrium(3+) Traditional Name: 2-amino-6-(p-tolyl)-4H-pyridin-4-ide-3-carboxamide; yttrium(3+) Formula: C13H12N3OY+2 MolecularWeight: 315.15973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N3O.Y/c1-8-2-4-9(5-3-8)11-7-6-10(13(15)17)12(14)16-11;/h2-5,7H,1H3,(H2,14,16)(H2,15,17);/q-1;+3