N-[2-[butyl(methyl)amino]ethyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

Systemtic Name: N-[2-[butyl(methyl)amino]ethyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-[2-[butyl(methyl)amino]ethyl]-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-[2-[butyl(methyl)amino]ethyl]-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-[2-[butyl(methyl)amino]ethyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-[2-[butyl(methyl)amino]ethyl]-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCNC(=O)CN1C(=O)C=CC(=N1)C2=CC=CC=C2

Isomeric SMILES

CCCCN(C)CCNC(=O)CN1C(=O)C=CC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C19H26N4O2/c1-3-4-13-22(2)14-12-20-18(24)15-23-19(25)11-10-17(21-23)16-8-6-5-7-9-16/h5-11H,3-4,12-15H2,1-2H3,(H,20,24)