2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-fluorophenyl)propylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-fluorophenyl)propylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-fluorophenyl)propylideneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-1-(4-fluorophenyl)propylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-fluorophenyl)propylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-fluorophenyl)propylideneamino]acetamide Formula: C16H19FN4O MolecularWeight: 302.346663

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1C(=CC(=N1)C)C)C2=CC=C(C=C2)F

Isomeric SMILES

CC/C(=N\NC(=O)CN1C(=CC(=N1)C)C)/C2=CC=C(C=C2)F

InChI

InChI=1S/C16H19FN4O/c1-4-15(13-5-7-14(17)8-6-13)18-19-16(22)10-21-12(3)9-11(2)20-21/h5-9H,4,10H2,1-3H3,(H,19,22)/b18-15+