methyl 2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxylate

Systemtic Name: methyl 2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxylate Openeye Name: methyl 2-[2-(1H-indol-3-yl)-2-oxo-ethyl]-3-oxo-5,6-diphenyl-pyridazine-4-carboxylate CAS Name: 2-[2-(1H-indol-3-yl)-2-oxoethyl]-3-oxo-5,6-diphenyl-4-pyridazinecarboxylic acid methyl ester IUPAC Name: methyl 2-[2-(1H-indol-3-yl)-2-oxoethyl]-3-oxo-5,6-diphenylpyridazine-4-carboxylate Traditional Name: 2-[2-(1H-indol-3-yl)-2-keto-ethyl]-3-keto-5,6-diphenyl-pyridazine-4-carboxylic acid methyl ester Formula: C28H21N3O4 MolecularWeight: 463.48404

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=NN(C1=O)CC(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=C(C(=NN(C1=O)CC(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O4/c1-35-28(34)25-24(18-10-4-2-5-11-18)26(19-12-6-3-7-13-19)30-31(27(25)33)17-23(32)21-16-29-22-15-9-8-14-20(21)22/h2-16,29H,17H2,1H3