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

Systemtic Name: 1-chloranyl-N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclobutane-1-carboxamide Openeye Name: 1-chloro-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclobutanecarboxamide CAS Name: 1-chloro-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-chloro-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclobutane-1-carboxamide Traditional Name: 1-chloro-N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclobutanecarboxamide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)NC2=CC=C(C=C2)C3=NNC(=O)CC3)Cl

Isomeric SMILES

C1CC(C1)(C(=O)NC2=CC=C(C=C2)C3=NNC(=O)CC3)Cl

InChI

InChI=1S/C15H16ClN3O2/c16-15(8-1-9-15)14(21)17-11-4-2-10(3-5-11)12-6-7-13(20)19-18-12/h2-5H,1,6-9H2,(H,17,21)(H,19,20)