N-(4-butylphenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(4-butylphenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-(4-butylphenyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-(4-butylphenyl)-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-(4-butylphenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-(4-butylphenyl)-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-2-3-7-17-10-12-19(13-11-17)23-21(26)16-25-22(27)15-14-20(24-25)18-8-5-4-6-9-18/h4-6,8-15H,2-3,7,16H2,1H3,(H,23,26)