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

Systemtic Name: N-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[2-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]ethyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O4S/c1-31-17-7-3-15(4-8-17)22-23(16-5-9-18(32-2)10-6-16)33-21(26-22)13-14-25-24(30)19-11-12-20(29)28-27-19/h3-10H,11-14H2,1-2H3,(H,25,30)(H,28,29)