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

Systemtic Name: 1-bromanyl-N-[4-(4-ethyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-bromo-N-[4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclopentanecarboxamide CAS Name: 1-bromo-N-[4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-bromo-N-[4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-bromo-N-[4-(4-ethyl-6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclopentanecarboxamide Formula: C18H22BrN3O2 MolecularWeight: 392.29018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3(CCCC3)Br

Isomeric SMILES

CCC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3(CCCC3)Br

InChI

InChI=1S/C18H22BrN3O2/c1-2-12-11-15(23)21-22-16(12)13-5-7-14(8-6-13)20-17(24)18(19)9-3-4-10-18/h5-8,12H,2-4,9-11H2,1H3,(H,20,24)(H,21,23)