N-(furan-2-ylmethyl)-2-[6-oxidanylidene-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[6-oxidanylidene-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]ethanamide Openeye Name: N-(2-furylmethyl)-2-[6-oxo-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]acetamide CAS Name: N-(2-furanylmethyl)-2-[6-oxo-3-(3,4,5-trimethoxyphenyl)-1-pyridazinyl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[6-oxo-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]acetamide Traditional Name: N-(2-furfuryl)-2-[6-keto-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]acetamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN(C(=O)C=C2)CC(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN(C(=O)C=C2)CC(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H21N3O6/c1-26-16-9-13(10-17(27-2)20(16)28-3)15-6-7-19(25)23(22-15)12-18(24)21-11-14-5-4-8-29-14/h4-10H,11-12H2,1-3H3,(H,21,24)