2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-phenylbutan-2-ylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1C(=CC(=N1)C)C)CC2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=O)CN1C(=CC(=N1)C)C)/CC2=CC=CC=C2

InChI

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