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

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N[C@H](C)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClN3O2/c1-3-10-20-15(21)9-8-14(19-20)16(22)18-11(2)12-6-4-5-7-13(12)17/h4-9,11H,3,10H2,1-2H3,(H,18,22)/t11-/m1/s1