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

Systemtic Name: N-[4-(4-ethyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-phenylacetamide IUPAC Name: N-[4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-phenylacetamide Traditional Name: N-[4-(4-ethyl-6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-phenyl-acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-2-15-13-19(25)22-23-20(15)16-8-10-17(11-9-16)21-18(24)12-14-6-4-3-5-7-14/h3-11,15H,2,12-13H2,1H3,(H,21,24)(H,22,25)