4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methylphenyl)butanamide

Systemtic Name: 4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methylphenyl)butanamide Openeye Name: 4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(o-tolyl)butanamide CAS Name: 4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-N-(2-methylphenyl)butanamide IUPAC Name: 4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N-(2-methylphenyl)butanamide Traditional Name: 4-(6-keto-3-p-phenetyl-pyridazin-1-yl)-N-(o-tolyl)butyramide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H25N3O3/c1-3-29-19-12-10-18(11-13-19)21-14-15-23(28)26(25-21)16-6-9-22(27)24-20-8-5-4-7-17(20)2/h4-5,7-8,10-15H,3,6,9,16H2,1-2H3,(H,24,27)