N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4)C

InChI

InChI=1S/C25H24N4O4S/c1-3-32-20-11-9-18(10-12-20)23-17(2)34-25(26-23)27-24(31)21-13-14-22(30)29(28-21)15-16-33-19-7-5-4-6-8-19/h4-14H,3,15-16H2,1-2H3,(H,26,27,31)