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

Systemtic Name: 2,2-dimethyl-N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclopropane-1-carboxamide Openeye Name: 2,2-dimethyl-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclopropanecarboxamide CAS Name: 2,2-dimethyl-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 2,2-dimethyl-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]cyclopropane-1-carboxamide Traditional Name: N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2,2-dimethyl-cyclopropanecarboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NC2=CC=C(C=C2)C3=NNC(=O)CC3)C

Isomeric SMILES

CC1(CC1C(=O)NC2=CC=C(C=C2)C3=NNC(=O)CC3)C

InChI

InChI=1S/C16H19N3O2/c1-16(2)9-12(16)15(21)17-11-5-3-10(4-6-11)13-7-8-14(20)19-18-13/h3-6,12H,7-9H2,1-2H3,(H,17,21)(H,19,20)