N-(2-methoxyphenyl)-2-[6-oxidanylidene-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[6-oxidanylidene-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[6-oxo-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[6-oxo-3-(2,4,5-trimethylphenyl)-1-pyridazinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[6-oxo-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]acetamide Traditional Name: 2-[6-keto-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NN(C(=O)C=C2)CC(=O)NC3=CC=CC=C3OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NN(C(=O)C=C2)CC(=O)NC3=CC=CC=C3OC)C)C

InChI

InChI=1S/C22H23N3O3/c1-14-11-16(3)17(12-15(14)2)18-9-10-22(27)25(24-18)13-21(26)23-19-7-5-6-8-20(19)28-4/h5-12H,13H2,1-4H3,(H,23,26)