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

Systemtic Name: 2-[6-oxidanylidene-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[6-oxo-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[6-oxo-3-(2,4,5-trimethylphenyl)-1-pyridazinyl]-N-phenethylacetamide IUPAC Name: 2-[6-oxo-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]-N-phenethylacetamide Traditional Name: 2-[6-keto-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]-N-phenethyl-acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NN(C(=O)C=C2)CC(=O)NCCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NN(C(=O)C=C2)CC(=O)NCCC3=CC=CC=C3)C)C

InChI

InChI=1S/C23H25N3O2/c1-16-13-18(3)20(14-17(16)2)21-9-10-23(28)26(25-21)15-22(27)24-12-11-19-7-5-4-6-8-19/h4-10,13-14H,11-12,15H2,1-3H3,(H,24,27)