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

Systemtic Name: 4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-[(4-iodophenyl)methyl]butanamide Openeye Name: 4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]-N-[(4-iodophenyl)methyl]butanamide CAS Name: 4-[3-(2-furanyl)-6-oxo-1-pyridazinyl]-N-[(4-iodophenyl)methyl]butanamide IUPAC Name: 4-[3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-[(4-iodophenyl)methyl]butanamide Traditional Name: 4-[3-(2-furyl)-6-keto-pyridazin-1-yl]-N-(4-iodobenzyl)butyramide Formula: C19H18IN3O3 MolecularWeight: 463.26899

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CC=C(C=C3)I

Isomeric SMILES

C1=COC(=C1)C2=NN(C(=O)C=C2)CCCC(=O)NCC3=CC=C(C=C3)I

InChI

InChI=1S/C19H18IN3O3/c20-15-7-5-14(6-8-15)13-21-18(24)4-1-11-23-19(25)10-9-16(22-23)17-3-2-12-26-17/h2-3,5-10,12H,1,4,11,13H2,(H,21,24)