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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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