N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C16H17Cl2N3O3 MolecularWeight: 370.23048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N3O3/c1-10(12-4-3-11(17)9-13(12)18)19-16(23)14-5-6-15(22)21(20-14)7-8-24-2/h3-6,9-10H,7-8H2,1-2H3,(H,19,23)/t10-/m1/s1