ethyl 4-(4-methylphenyl)-5-[[1-(3-methylphenyl)-4-oxidanylidene-pyridazin-3-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-methylphenyl)-5-[[1-(3-methylphenyl)-4-oxidanylidene-pyridazin-3-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-[[1-(m-tolyl)-4-oxo-pyridazine-3-carbonyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 4-(4-methylphenyl)-5-[[[1-(3-methylphenyl)-4-oxo-3-pyridazinyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methylphenyl)-5-[[1-(3-methylphenyl)-4-oxopyridazine-3-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 5-[[4-keto-1-(m-tolyl)pyridazine-3-carbonyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C26H23N3O4S MolecularWeight: 473.54352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=C1C2=CC=C(C=C2)C)NC(=O)C3=NN(C=CC3=O)C4=CC=CC(=C4)C

Isomeric SMILES

CCOC(=O)C1=CSC(=C1C2=CC=C(C=C2)C)NC(=O)C3=NN(C=CC3=O)C4=CC=CC(=C4)C

InChI

InChI=1S/C26H23N3O4S/c1-4-33-26(32)20-15-34-25(22(20)18-10-8-16(2)9-11-18)27-24(31)23-21(30)12-13-29(28-23)19-7-5-6-17(3)14-19/h5-15H,4H2,1-3H3,(H,27,31)