N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(1-adamantyl)-N-[(4-chlorophenyl)methyl]-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(1-adamantyl)-N-(4-chlorobenzyl)-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetamide Formula: C26H29ClN4O2 MolecularWeight: 464.98706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N(CC2=CC=C(C=C2)Cl)C34CC5CC(C3)CC(C5)C4)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N(CC2=CC=C(C=C2)Cl)C34CC5CC(C3)CC(C5)C4)C#N

InChI

InChI=1S/C26H29ClN4O2/c1-16-17(2)29-31(25(33)23(16)13-28)15-24(32)30(14-18-3-5-22(27)6-4-18)26-10-19-7-20(11-26)9-21(8-19)12-26/h3-6,19-21H,7-12,14-15H2,1-2H3