2-[3-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-ethylphenyl)propanamide

Systemtic Name: 2-[3-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-ethylphenyl)propanamide Openeye Name: 2-[3-(3,4-dimethylphenyl)-6-oxo-pyridazin-1-yl]-N-(2-ethylphenyl)propanamide CAS Name: 2-[3-(3,4-dimethylphenyl)-6-oxo-1-pyridazinyl]-N-(2-ethylphenyl)propanamide IUPAC Name: 2-[3-(3,4-dimethylphenyl)-6-oxopyridazin-1-yl]-N-(2-ethylphenyl)propanamide Traditional Name: 2-[3-(3,4-dimethylphenyl)-6-keto-pyridazin-1-yl]-N-(2-ethylphenyl)propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(C)N2C(=O)C=CC(=N2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(C)N2C(=O)C=CC(=N2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H25N3O2/c1-5-18-8-6-7-9-20(18)24-23(28)17(4)26-22(27)13-12-21(25-26)19-11-10-15(2)16(3)14-19/h6-14,17H,5H2,1-4H3,(H,24,28)