N-[(1R)-1-(3-chlorophenyl)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C16H18ClN3O3/c1-11(12-4-3-5-13(17)10-12)18-16(22)14-6-7-15(21)20(19-14)8-9-23-2/h3-7,10-11H,8-9H2,1-2H3,(H,18,22)/t11-/m1/s1