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

Systemtic Name: 4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-naphthalen-1-yl-butanamide Openeye Name: 4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]-N-(1-naphthyl)butanamide CAS Name: 4-[3-(2-furanyl)-6-oxo-1-pyridazinyl]-N-(1-naphthalenyl)butanamide IUPAC Name: 4-[3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-naphthalen-1-ylbutanamide Traditional Name: 4-[3-(2-furyl)-6-keto-pyridazin-1-yl]-N-(1-naphthyl)butyramide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CO4

InChI

InChI=1S/C22H19N3O3/c26-21(23-18-9-3-7-16-6-1-2-8-17(16)18)11-4-14-25-22(27)13-12-19(24-25)20-10-5-15-28-20/h1-3,5-10,12-13,15H,4,11,14H2,(H,23,26)