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

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

Systemtic Name:N-(2,4-dimethylphenyl)-2-(3-oxidanylidene-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)ethanamide
Openeye Name:N-(2,4-dimethylphenyl)-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)acetamide
CAS Name:N-(2,4-dimethylphenyl)-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)acetamide
IUPAC Name:N-(2,4-dimethylphenyl)-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)acetamide
Traditional Name:N-(2,4-dimethylphenyl)-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:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H19N3O2/c1-11-6-7-14(12(2)8-11)18-16(21)10-20-17(22)9-13-4-3-5-15(13)19-20/h6-9H,3-5,10H2,1-2H3,(H,18,21)


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