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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(4-methoxyphenyl)thiazol-2-yl]-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NNC(=O)CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C15H14N4O3S/c1-22-10-4-2-9(3-5-10)12-8-23-15(16-12)17-14(21)11-6-7-13(20)19-18-11/h2-5,8H,6-7H2,1H3,(H,19,20)(H,16,17,21)