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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=N3)C

Isomeric SMILES

CC1CC(=O)NN=C1C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=N3)C

InChI

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