N-[1-(1-benzofuran-2-yl)ethyl]-1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H18ClN3O3/c1-13-11-18(27)21(25-26(13)17-9-7-16(23)8-10-17)22(28)24-14(2)20-12-15-5-3-4-6-19(15)29-20/h3-12,14H,1-2H3,(H,24,28)