3,4-bis(chloranyl)-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 3,4-bis(chloranyl)-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclopentane-1-carboxamide Openeye Name: 3,4-dichloro-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclopentanecarboxamide CAS Name: 3,4-dichloro-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 3,4-dichloro-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclopentane-1-carboxamide Traditional Name: 3,4-dichloro-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclopentanecarboxamide Formula: C17H19Cl2N3O2 MolecularWeight: 368.25766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3CC(C(C3)Cl)Cl

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3CC(C(C3)Cl)Cl

InChI

InChI=1S/C17H19Cl2N3O2/c1-9-6-15(23)21-22-16(9)10-2-4-12(5-3-10)20-17(24)11-7-13(18)14(19)8-11/h2-5,9,11,13-14H,6-8H2,1H3,(H,20,24)(H,21,23)