N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]-4-methoxy-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C18H17N3O4/c1-24-14-6-4-13(5-7-14)18(23)19-10-11-21-17(22)9-8-15(20-21)16-3-2-12-25-16/h2-9,12H,10-11H2,1H3,(H,19,23)