N-[3-(4-ethylphenyl)-6-oxidanylidene-1H-pyridazin-5-yl]ethanamide

Systemtic Name: N-[3-(4-ethylphenyl)-6-oxidanylidene-1H-pyridazin-5-yl]ethanamide Openeye Name: N-[3-(4-ethylphenyl)-6-oxo-1H-pyridazin-5-yl]acetamide CAS Name: N-[3-(4-ethylphenyl)-6-oxo-1H-pyridazin-5-yl]acetamide IUPAC Name: N-[3-(4-ethylphenyl)-6-oxo-1H-pyridazin-5-yl]acetamide Traditional Name: N-[3-(4-ethylphenyl)-6-keto-1H-pyridazin-5-yl]acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NNC(=O)C(=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NNC(=O)C(=C2)NC(=O)C

InChI

InChI=1S/C14H15N3O2/c1-3-10-4-6-11(7-5-10)12-8-13(15-9(2)18)14(19)17-16-12/h4-8H,3H2,1-2H3,(H,17,19)(H,15,16,18)