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

Systemtic Name: N-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[[4,5-bis(4-methoxyphenyl)thiazol-2-yl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[[4,5-bis(4-methoxyphenyl)-2-thiazolyl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[[4,5-bis(4-methoxyphenyl)thiazol-2-yl]methyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)CNC(=O)C3=NNC(=O)CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)CNC(=O)C3=NNC(=O)CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4O4S/c1-30-16-7-3-14(4-8-16)21-22(15-5-9-17(31-2)10-6-15)32-20(25-21)13-24-23(29)18-11-12-19(28)27-26-18/h3-10H,11-13H2,1-2H3,(H,24,29)(H,27,28)