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

Systemtic Name: N-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]propan-2-yl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[1-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-1-methyl-ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]propan-2-yl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]propan-2-yl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[1-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-1-methyl-ethyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)NC(=O)C4=NNC(=O)CC4

Isomeric SMILES

CC(C)(C1=NC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)NC(=O)C4=NNC(=O)CC4

InChI

InChI=1S/C25H26N4O4S/c1-25(2,27-23(31)19-13-14-20(30)29-28-19)24-26-21(15-5-9-17(32-3)10-6-15)22(34-24)16-7-11-18(33-4)12-8-16/h5-12H,13-14H2,1-4H3,(H,27,31)(H,29,30)