N-[4-[[5-(3,4-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[5-(3,4-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[5-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[5-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[5-(3,4-dimethoxyphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]methyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[5-(3,4-dimethoxyphenyl)-6-keto-4,5-dihydropyridazin-1-yl]methyl]phenyl]thiophene-2-carboxamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC=NN(C2=O)CC3=CC=C(C=C3)NC(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC=NN(C2=O)CC3=CC=C(C=C3)NC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C24H23N3O4S/c1-30-20-10-7-17(14-21(20)31-2)19-11-12-25-27(24(19)29)15-16-5-8-18(9-6-16)26-23(28)22-4-3-13-32-22/h3-10,12-14,19H,11,15H2,1-2H3,(H,26,28)