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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3-naphthalen-1-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[3-(1-naphthyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[3-(1-naphthalenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-naphthalen-1-yl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-[6-keto-3-(1-naphthyl)pyridazin-1-yl]acetamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NN(C(=O)C=C3)CC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN(C(=O)C=C3)CC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O2/c24-18-10-8-16(9-11-18)14-25-22(28)15-27-23(29)13-12-21(26-27)20-7-3-5-17-4-1-2-6-19(17)20/h1-13H,14-15H2,(H,25,28)