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

Systemtic Name: 4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-butanamide Openeye Name: 4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]-N-phenyl-butanamide CAS Name: 4-[3-(2-furanyl)-6-oxo-1-pyridazinyl]-N-phenylbutanamide IUPAC Name: 4-[3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-phenylbutanamide Traditional Name: 4-[3-(2-furyl)-6-keto-pyridazin-1-yl]-N-phenyl-butyramide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C18H17N3O3/c22-17(19-14-6-2-1-3-7-14)9-4-12-21-18(23)11-10-15(20-21)16-8-5-13-24-16/h1-3,5-8,10-11,13H,4,9,12H2,(H,19,22)