N-cyclooctyl-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

Systemtic Name: N-cyclooctyl-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-cyclooctyl-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-cyclooctyl-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-cyclooctyl-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-cyclooctyl-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2/c24-19(21-17-11-7-2-1-3-8-12-17)15-23-20(25)14-13-18(22-23)16-9-5-4-6-10-16/h4-6,9-10,13-14,17H,1-3,7-8,11-12,15H2,(H,21,24)