N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2CN(CC)C(=O)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2CN(CC)C(=O)C

InChI

InChI=1S/C19H24N4O3/c1-4-12-23-18(25)11-10-17(21-23)19(26)20-16-9-7-6-8-15(16)13-22(5-2)14(3)24/h6-11H,4-5,12-13H2,1-3H3,(H,20,26)