2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(2-fluorophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(2-fluorophenyl)ethylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(2-fluorophenyl)ethylideneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-1-(2-fluorophenyl)ethylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(2-fluorophenyl)ethylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(2-fluorophenyl)ethylideneamino]acetamide Formula: C15H17FN4O MolecularWeight: 288.320083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=C(C)C2=CC=CC=C2F)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C(\C)/C2=CC=CC=C2F)C

InChI

InChI=1S/C15H17FN4O/c1-10-8-11(2)20(19-10)9-15(21)18-17-12(3)13-6-4-5-7-14(13)16/h4-8H,9H2,1-3H3,(H,18,21)/b17-12+