N-[3-[butyl-(phenylmethyl)amino]propyl]-2-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)ethanamide

Systemtic Name: N-[3-[butyl-(phenylmethyl)amino]propyl]-2-(6-oxidanylidene-3-phenyl-4,5-dihydropyridazin-1-yl)ethanamide Openeye Name: N-[3-[benzyl(butyl)amino]propyl]-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide CAS Name: N-[3-[butyl-(phenylmethyl)amino]propyl]-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide IUPAC Name: N-[3-[benzyl(butyl)amino]propyl]-2-(6-oxo-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide Traditional Name: N-[3-[benzyl(butyl)amino]propyl]-2-(6-keto-3-phenyl-4,5-dihydropyridazin-1-yl)acetamide Formula: C26H34N4O2 MolecularWeight: 434.57376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCNC(=O)CN1C(=O)CCC(=N1)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCN(CCCNC(=O)CN1C(=O)CCC(=N1)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H34N4O2/c1-2-3-18-29(20-22-11-6-4-7-12-22)19-10-17-27-25(31)21-30-26(32)16-15-24(28-30)23-13-8-5-9-14-23/h4-9,11-14H,2-3,10,15-21H2,1H3,(H,27,31)