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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-oxidanylidene-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-keto-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C(=O)C=C3CCCC3=N2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C(=O)C=C3CCCC3=N2

InChI

InChI=1S/C17H18ClN3O3/c1-10-6-14(15(24-2)8-12(10)18)19-16(22)9-21-17(23)7-11-4-3-5-13(11)20-21/h6-8H,3-5,9H2,1-2H3,(H,19,22)