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

Systemtic Name: ethyl 2-[[1-(4-chlorophenyl)-4-oxidanylidene-pyridazin-3-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[1-(4-chlorophenyl)-4-oxo-pyridazine-3-carbonyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[[1-(4-chlorophenyl)-4-oxo-3-pyridazinyl]-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-chlorophenyl)-4-oxopyridazine-3-carbonyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[1-(4-chlorophenyl)-4-keto-pyridazine-3-carbonyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H18ClN3O4S MolecularWeight: 479.93542

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O4S/c1-2-32-24(31)20-18(15-6-4-3-5-7-15)14-33-23(20)26-22(30)21-19(29)12-13-28(27-21)17-10-8-16(25)9-11-17/h3-14H,2H2,1H3,(H,26,30)