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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=NNC(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=NNC(=O)CC2)C3=CC=CC=C3

InChI

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