4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-phenylphenyl)butanamide

Systemtic Name: 4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-phenylphenyl)butanamide Openeye Name: 4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]-N-(2-phenylphenyl)butanamide CAS Name: 4-[3-(2-furanyl)-6-oxo-1-pyridazinyl]-N-(2-phenylphenyl)butanamide IUPAC Name: 4-[3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-(2-phenylphenyl)butanamide Traditional Name: 4-[3-(2-furyl)-6-keto-pyridazin-1-yl]-N-(2-phenylphenyl)butyramide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CO4

InChI

InChI=1S/C24H21N3O3/c28-23(25-20-11-5-4-10-19(20)18-8-2-1-3-9-18)13-6-16-27-24(29)15-14-21(26-27)22-12-7-17-30-22/h1-5,7-12,14-15,17H,6,13,16H2,(H,25,28)