[5-(2,6-diethyl-4-phenyl-phenyl)-1,3-dimethyl-6-oxidanylidene-pyridazin-4-yl] ethanoate

Systemtic Name: [5-(2,6-diethyl-4-phenyl-phenyl)-1,3-dimethyl-6-oxidanylidene-pyridazin-4-yl] ethanoate Openeye Name: [5-(2,6-diethyl-4-phenyl-phenyl)-1,3-dimethyl-6-oxo-pyridazin-4-yl] acetate CAS Name: acetic acid [5-(2,6-diethyl-4-phenylphenyl)-1,3-dimethyl-6-oxo-4-pyridazinyl] ester IUPAC Name: [5-(2,6-diethyl-4-phenylphenyl)-1,3-dimethyl-6-oxopyridazin-4-yl] acetate Traditional Name: acetic acid [5-(2,6-diethyl-4-phenyl-phenyl)-6-keto-1,3-dimethyl-pyridazin-4-yl] ester Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1C2=C(C(=NN(C2=O)C)C)OC(=O)C)CC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC(=C1C2=C(C(=NN(C2=O)C)C)OC(=O)C)CC)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-6-17-13-20(19-11-9-8-10-12-19)14-18(7-2)21(17)22-23(29-16(4)27)15(3)25-26(5)24(22)28/h8-14H,6-7H2,1-5H3