N-[(2-chlorophenyl)methyl]-2-[3-(4-ethylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[3-(4-ethylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[3-(4-ethylphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[3-(4-ethylphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[3-(4-ethylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[3-(4-ethylphenyl)-6-keto-pyridazin-1-yl]acetamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3O2/c1-2-15-7-9-16(10-8-15)19-11-12-21(27)25(24-19)14-20(26)23-13-17-5-3-4-6-18(17)22/h3-12H,2,13-14H2,1H3,(H,23,26)