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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(furan-2-yl)butan-2-yl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(2-furyl)-1-methyl-propyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-(2-furanyl)butan-2-yl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(furan-2-yl)butan-2-yl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(2-furyl)-1-methyl-propyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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)CCC3=CC=CO3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC(C)CCC3=CC=CO3

InChI

InChI=1S/C20H20ClN3O3/c1-13(5-10-17-4-3-11-27-17)22-20(26)19-18(25)12-14(2)24(23-19)16-8-6-15(21)7-9-16/h3-4,6-9,11-13H,5,10H2,1-2H3,(H,22,26)