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

Systemtic Name: N-(1-adamantylmethyl)-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NCC23CC4CC(C2)CC(C4)C3)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NCC23CC4CC(C2)CC(C4)C3)C#N

InChI

InChI=1S/C20H26N4O2/c1-12-13(2)23-24(19(26)17(12)9-21)10-18(25)22-11-20-6-14-3-15(7-20)5-16(4-14)8-20/h14-16H,3-8,10-11H2,1-2H3,(H,22,25)