ethyl 2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxylate

Systemtic Name: ethyl 2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxylate Openeye Name: ethyl 3-oxo-2-[2-oxo-2-(p-tolyl)ethyl]-5,6-diphenyl-pyridazine-4-carboxylate CAS Name: 2-[2-(4-methylphenyl)-2-oxoethyl]-3-oxo-5,6-diphenyl-4-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-methylphenyl)-2-oxoethyl]-3-oxo-5,6-diphenylpyridazine-4-carboxylate Traditional Name: 3-keto-2-[2-keto-2-(p-tolyl)ethyl]-5,6-diphenyl-pyridazine-4-carboxylic acid ethyl ester Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=NN(C1=O)CC(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(C(=NN(C1=O)CC(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O4/c1-3-34-28(33)25-24(21-10-6-4-7-11-21)26(22-12-8-5-9-13-22)29-30(27(25)32)18-23(31)20-16-14-19(2)15-17-20/h4-17H,3,18H2,1-2H3