2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(furan-2-ylmethyl)-N-phenyl-ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(furan-2-ylmethyl)-N-phenyl-ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(2-furylmethyl)-N-phenyl-acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(2-furanylmethyl)-N-phenylacetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(furan-2-ylmethyl)-N-phenylacetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(2-furfuryl)-N-phenyl-acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N(CC2=CC=CO2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N(CC2=CC=CO2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C20H18N4O3/c1-14-15(2)22-24(20(26)18(14)11-21)13-19(25)23(12-17-9-6-10-27-17)16-7-4-3-5-8-16/h3-10H,12-13H2,1-2H3