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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CN1C(=CC(=N1)C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O/c1-4-8-16(15-9-6-5-7-10-15)18-19-17(22)12-21-14(3)11-13(2)20-21/h5-7,9-11H,4,8,12H2,1-3H3,(H,19,22)/b18-16+