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

Systemtic Name: N-[4-(4-ethyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(3-pyridyl)acetamide CAS Name: N-[4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-pyridin-3-ylacetamide Traditional Name: N-[4-(4-ethyl-6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-(3-pyridyl)acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-2-14-11-18(25)22-23-19(14)15-5-7-16(8-6-15)21-17(24)10-13-4-3-9-20-12-13/h3-9,12,14H,2,10-11H2,1H3,(H,21,24)(H,22,25)