3-(2-chlorophenyl)-N-[4-(4-ethyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[4-(4-ethyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[4-(4-ethyl-6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]propionamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

CCC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O2/c1-2-14-13-20(27)24-25-21(14)16-7-10-17(11-8-16)23-19(26)12-9-15-5-3-4-6-18(15)22/h3-8,10-11,14H,2,9,12-13H2,1H3,(H,23,26)(H,24,27)