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

Systemtic Name: 2-chloranyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclobutane-1-carboxamide Openeye Name: 2-chloro-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclobutanecarboxamide CAS Name: 2-chloro-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1-cyclobutanecarboxamide IUPAC Name: 2-chloro-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclobutane-1-carboxamide Traditional Name: 2-chloro-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclobutanecarboxamide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3CCC3Cl

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3CCC3Cl

InChI

InChI=1S/C16H18ClN3O2/c1-9-8-14(21)19-20-15(9)10-2-4-11(5-3-10)18-16(22)12-6-7-13(12)17/h2-5,9,12-13H,6-8H2,1H3,(H,18,22)(H,19,21)