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1-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-6H-thieno[2,3-c]pyridazin-6-ide-3-carboxamide; yttrium(3+)

1-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-6H-thieno[2,3-c]pyridazin-6-ide-3-carboxamide; yttrium(3+)

Systemtic Name:1-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-6H-thieno[2,3-c]pyridazin-6-ide-3-carboxamide; yttrium(3+)
Openeye Name:1-methyl-4-oxo-N-(p-tolylmethyl)-6H-thieno[2,3-c]pyridazin-6-ide-3-carboxamide; yttrium(3+)
CAS Name:1-methyl-N-[(4-methylphenyl)methyl]-4-oxo-6H-thieno[2,3-c]pyridazin-6-ide-3-carboxamide; yttrium(3+)
IUPAC Name:1-methyl-N-[(4-methylphenyl)methyl]-4-oxo-6H-thieno[2,3-c]pyridazin-6-ide-3-carboxamide; yttrium(3+)
Traditional Name:4-keto-1-methyl-N-(4-methylbenzyl)-6H-thieno[2,3-c]pyridazin-6-ide-3-carboxamide; yttrium(3+)
Formula: C16H14N3O2SY+2
MolecularWeight: 401.27211
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NN(C3=C(C2=O)C=[C-]S3)C.[Y+3]


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NN(C3=C(C2=O)C=[C-]S3)C.[Y+3]


InChI

InChI=1S/C16H14N3O2S.Y/c1-10-3-5-11(6-4-10)9-17-15(21)13-14(20)12-7-8-22-16(12)19(2)18-13;/h3-7H,9H2,1-2H3,(H,17,21);/q-1;+3


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