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N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name:N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide
Openeye Name:N-[3-(2-methylthiazol-4-yl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CAS Name:N-[3-(2-methyl-4-thiazolyl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
IUPAC Name:N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
Traditional Name:6-keto-N-[3-(2-methylthiazol-4-yl)phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide
Formula: C15H14N4O2S
MolecularWeight: 314.36226
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=NNC(=O)CC3


Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=NNC(=O)CC3


InChI

InChI=1S/C15H14N4O2S/c1-9-16-13(8-22-9)10-3-2-4-11(7-10)17-15(21)12-5-6-14(20)19-18-12/h2-4,7-8H,5-6H2,1H3,(H,17,21)(H,19,20)


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