1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-N-[(2S)-pentan-2-yl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-N-[(2S)-pentan-2-yl]pyridazine-3-carboxamide Openeye Name: 1-(2-fluorophenyl)-6-methyl-N-[(1S)-1-methylbutyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-fluorophenyl)-6-methyl-4-oxo-N-[(2S)-pentan-2-yl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-fluorophenyl)-6-methyl-4-oxo-N-[(2S)-pentan-2-yl]pyridazine-3-carboxamide Traditional Name: 1-(2-fluorophenyl)-4-keto-6-methyl-N-[(1S)-1-methylbutyl]pyridazine-3-carboxamide Formula: C17H20FN3O2 MolecularWeight: 317.358003

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=NN(C(=CC1=O)C)C2=CC=CC=C2F

Isomeric SMILES

CCC[C@H](C)NC(=O)C1=NN(C(=CC1=O)C)C2=CC=CC=C2F

InChI

InChI=1S/C17H20FN3O2/c1-4-7-11(2)19-17(23)16-15(22)10-12(3)21(20-16)14-9-6-5-8-13(14)18/h5-6,8-11H,4,7H2,1-3H3,(H,19,23)/t11-/m0/s1