N-[2-(4-fluorophenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(4-fluorophenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(4-fluorophenyl)-6-methyl-5-oxo-4-phenyl-pyridazin-3-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(4-fluorophenyl)-6-methyl-5-oxo-4-phenyl-3-pyridazinyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(4-fluorophenyl)-6-methyl-5-oxo-4-phenylpyridazin-3-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(4-fluorophenyl)-5-keto-6-methyl-4-phenyl-pyridazin-3-yl]-3,4,5-trimethoxy-benzamide Formula: C27H24FN3O5 MolecularWeight: 489.494963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C(C1=O)C2=CC=CC=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=CC=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H24FN3O5/c1-16-24(32)23(17-8-6-5-7-9-17)26(31(30-16)20-12-10-19(28)11-13-20)29-27(33)18-14-21(34-2)25(36-4)22(15-18)35-3/h5-15H,1-4H3,(H,29,33)