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

Systemtic Name: 2-methoxy-N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]butanamide Openeye Name: 2-methoxy-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]butanamide CAS Name: 2-methoxy-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]butanamide IUPAC Name: 2-methoxy-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]butanamide Traditional Name: N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-methoxy-butyramide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2)OC

InChI

InChI=1S/C15H19N3O3/c1-3-13(21-2)15(20)16-11-6-4-10(5-7-11)12-8-9-14(19)18-17-12/h4-7,13H,3,8-9H2,1-2H3,(H,16,20)(H,18,19)