1-butyl-N-(3-ethanoylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-butyl-N-(3-ethanoylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-butyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-(3-acetylphenyl)-1-butyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-butyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1-butyl-6-keto-pyridazine-3-carboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H19N3O3/c1-3-4-10-20-16(22)9-8-15(19-20)17(23)18-14-7-5-6-13(11-14)12(2)21/h5-9,11H,3-4,10H2,1-2H3,(H,18,23)