N-[4-(4-chlorophenyl)-2-(4-ethylphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-2-(4-ethylphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]benzamide Openeye Name: N-[4-(4-chlorophenyl)-2-(4-ethylphenyl)-6-methyl-5-oxo-pyridazin-3-yl]benzamide CAS Name: N-[4-(4-chlorophenyl)-2-(4-ethylphenyl)-6-methyl-5-oxo-3-pyridazinyl]benzamide IUPAC Name: N-[4-(4-chlorophenyl)-2-(4-ethylphenyl)-6-methyl-5-oxopyridazin-3-yl]benzamide Traditional Name: N-[4-(4-chlorophenyl)-2-(4-ethylphenyl)-5-keto-6-methyl-pyridazin-3-yl]benzamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22ClN3O2/c1-3-18-9-15-22(16-10-18)30-25(28-26(32)20-7-5-4-6-8-20)23(24(31)17(2)29-30)19-11-13-21(27)14-12-19/h4-16H,3H2,1-2H3,(H,28,32)