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

Systemtic Name: 2-methoxy-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]butanamide Openeye Name: 2-methoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]butanamide CAS Name: 2-methoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]butanamide IUPAC Name: 2-methoxy-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]butanamide Traditional Name: N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-methoxy-butyramide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2C)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C2=NNC(=O)CC2C)OC

InChI

InChI=1S/C16H21N3O3/c1-4-13(22-3)16(21)17-12-7-5-11(6-8-12)15-10(2)9-14(20)18-19-15/h5-8,10,13H,4,9H2,1-3H3,(H,17,21)(H,18,20)