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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3(CC3)Cl

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3(CC3)Cl

InChI

InChI=1S/C15H16ClN3O2/c1-9-8-12(20)18-19-13(9)10-2-4-11(5-3-10)17-14(21)15(16)6-7-15/h2-5,9H,6-8H2,1H3,(H,17,21)(H,18,20)