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6-oxidanylidene-N-[phenyl(thiophen-2-yl)methyl]-1H-pyridazine-3-carboxamide

6-oxidanylidene-N-[phenyl(thiophen-2-yl)methyl]-1H-pyridazine-3-carboxamide

Systemtic Name:6-oxidanylidene-N-[phenyl(thiophen-2-yl)methyl]-1H-pyridazine-3-carboxamide
Openeye Name:6-oxo-N-[phenyl(2-thienyl)methyl]-1H-pyridazine-3-carboxamide
CAS Name:6-oxo-N-[phenyl(thiophen-2-yl)methyl]-1H-pyridazine-3-carboxamide
IUPAC Name:6-oxo-N-[phenyl(thiophen-2-yl)methyl]-1H-pyridazine-3-carboxamide
Traditional Name:6-keto-N-[phenyl(2-thienyl)methyl]-1H-pyridazine-3-carboxamide
Formula: C16H13N3O2S
MolecularWeight: 311.35832
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=NNC(=O)C=C3


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=NNC(=O)C=C3


InChI

InChI=1S/C16H13N3O2S/c20-14-9-8-12(18-19-14)16(21)17-15(13-7-4-10-22-13)11-5-2-1-3-6-11/h1-10,15H,(H,17,21)(H,19,20)


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