2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[3-(2-furyl)-6-keto-pyridazin-1-yl]-N-p-cumenyl-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C19H19N3O3/c1-13(2)14-5-7-15(8-6-14)20-18(23)12-22-19(24)10-9-16(21-22)17-4-3-11-25-17/h3-11,13H,12H2,1-2H3,(H,20,23)