N-[(4-methylphenyl)methyl]-2-(3-oxidanylidene-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(3-oxidanylidene-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)ethanamide Openeye Name: 2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)acetamide Traditional Name: 2-(3-keto-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)-N-(4-methylbenzyl)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)C=C3CCCC3=N2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C(=O)C=C3CCCC3=N2

InChI

InChI=1S/C17H19N3O2/c1-12-5-7-13(8-6-12)10-18-16(21)11-20-17(22)9-14-3-2-4-15(14)19-20/h5-9H,2-4,10-11H2,1H3,(H,18,21)