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

Systemtic Name: 2-(3-oxidanylidene-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)acetamide CAS Name: 2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-keto-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)-N-p-cumenyl-acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)C=C3CCCC3=N2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)C=C3CCCC3=N2

InChI

InChI=1S/C18H21N3O2/c1-12(2)13-6-8-15(9-7-13)19-17(22)11-21-18(23)10-14-4-3-5-16(14)20-21/h6-10,12H,3-5,11H2,1-2H3,(H,19,22)