N-(2-ethylphenyl)-2-(3-oxidanylidene-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-(3-oxidanylidene-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)ethanamide Openeye Name: N-(2-ethylphenyl)-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)acetamide CAS Name: N-(2-ethylphenyl)-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)acetamide IUPAC Name: N-(2-ethylphenyl)-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)acetamide Traditional Name: N-(2-ethylphenyl)-2-(3-keto-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C(=O)C=C3CCCC3=N2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C(=O)C=C3CCCC3=N2

InChI

InChI=1S/C17H19N3O2/c1-2-12-6-3-4-8-14(12)18-16(21)11-20-17(22)10-13-7-5-9-15(13)19-20/h3-4,6,8,10H,2,5,7,9,11H2,1H3,(H,18,21)