2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-propyl-ethanamide Openeye Name: 2-(6-oxo-3-phenyl-pyridazin-1-yl)-N-propyl-acetamide CAS Name: 2-(6-oxo-3-phenyl-1-pyridazinyl)-N-propylacetamide IUPAC Name: 2-(6-oxo-3-phenylpyridazin-1-yl)-N-propylacetamide Traditional Name: 2-(6-keto-3-phenyl-pyridazin-1-yl)-N-propyl-acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)C=CC(=N1)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CN1C(=O)C=CC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C15H17N3O2/c1-2-10-16-14(19)11-18-15(20)9-8-13(17-18)12-6-4-3-5-7-12/h3-9H,2,10-11H2,1H3,(H,16,19)