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

Systemtic Name: 1-chloranyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-chloro-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclopentanecarboxamide CAS Name: 1-chloro-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-chloro-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-chloro-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclopentanecarboxamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3(CCCC3)Cl

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3(CCCC3)Cl

InChI

InChI=1S/C17H20ClN3O2/c1-11-10-14(22)20-21-15(11)12-4-6-13(7-5-12)19-16(23)17(18)8-2-3-9-17/h4-7,11H,2-3,8-10H2,1H3,(H,19,23)(H,20,22)