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

Systemtic Name: N-(1-adamantyl)-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(1-adamantyl)-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(2-furylmethyl)acetamide CAS Name: N-(1-adamantyl)-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(1-adamantyl)-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(2-furfuryl)acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N(CC2=CC=CO2)C34CC5CC(C3)CC(C5)C4)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N(CC2=CC=CO2)C34CC5CC(C3)CC(C5)C4)C#N

InChI

InChI=1S/C24H28N4O3/c1-15-16(2)26-28(23(30)21(15)12-25)14-22(29)27(13-20-4-3-5-31-20)24-9-17-6-18(10-24)8-19(7-17)11-24/h3-5,17-19H,6-11,13-14H2,1-2H3