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

Systemtic Name: N-[4-(4-ethyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-oxidanyl-benzamide Openeye Name: N-[4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-hydroxy-benzamide CAS Name: N-[4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-hydroxybenzamide IUPAC Name: N-[4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-hydroxybenzamide Traditional Name: N-[4-(4-ethyl-6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-hydroxy-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

CCC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H19N3O3/c1-2-12-11-17(24)21-22-18(12)13-7-9-14(10-8-13)20-19(25)15-5-3-4-6-16(15)23/h3-10,12,23H,2,11H2,1H3,(H,20,25)(H,21,24)