N-(3-acetamidophenyl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(3-acetamidophenyl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(3-acetamidophenyl)-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-(3-acetamidophenyl)-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C16H18N4O3/c1-3-9-20-15(22)8-7-14(19-20)16(23)18-13-6-4-5-12(10-13)17-11(2)21/h4-8,10H,3,9H2,1-2H3,(H,17,21)(H,18,23)