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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S/c1-9-14(10-3-5-11(23-2)6-4-10)17-16(24-9)18-15(22)12-7-8-13(21)20-19-12/h3-6H,7-8H2,1-2H3,(H,20,21)(H,17,18,22)