4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-methyl-butanamide

Systemtic Name: 4-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-methyl-butanamide Openeye Name: 4-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-methyl-butanamide CAS Name: 4-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-N-methylbutanamide IUPAC Name: 4-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N-methylbutanamide Traditional Name: 4-(6-keto-3-p-phenetyl-pyridazin-1-yl)-N-methyl-butyramide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC

InChI

InChI=1S/C17H21N3O3/c1-3-23-14-8-6-13(7-9-14)15-10-11-17(22)20(19-15)12-4-5-16(21)18-2/h6-11H,3-5,12H2,1-2H3,(H,18,21)