ethyl 2-[[1-(4-methylphenyl)-4-oxidanylidene-pyridazin-3-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[1-(4-methylphenyl)-4-oxidanylidene-pyridazin-3-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[4-oxo-1-(p-tolyl)pyridazine-3-carbonyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[[1-(4-methylphenyl)-4-oxo-3-pyridazinyl]-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-methylphenyl)-4-oxopyridazine-3-carbonyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[4-keto-1-(p-tolyl)pyridazine-3-carbonyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O4S/c1-3-32-25(31)21-19(17-7-5-4-6-8-17)15-33-24(21)26-23(30)22-20(29)13-14-28(27-22)18-11-9-16(2)10-12-18/h4-15H,3H2,1-2H3,(H,26,30)