2-[(E)-1-(3,5-dimethylpyrazol-1-yl)propan-2-ylideneamino]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(E)-1-(3,5-dimethylpyrazol-1-yl)propan-2-ylideneamino]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(E)-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethylidene]amino]oxy-acetamide CAS Name: 2-[(E)-1-(3,5-dimethyl-1-pyrazolyl)propan-2-ylideneamino]oxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(E)-1-(3,5-dimethylpyrazol-1-yl)propan-2-ylideneamino]oxyacetamide Traditional Name: N-benzyl-2-[(E)-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethylidene]amino]oxy-acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=NOCC(=O)NCC2=CC=CC=C2)C)C

Isomeric SMILES

CC1=CC(=NN1C/C(=N/OCC(=O)NCC2=CC=CC=C2)/C)C

InChI

InChI=1S/C17H22N4O2/c1-13-9-15(3)21(19-13)11-14(2)20-23-12-17(22)18-10-16-7-5-4-6-8-16/h4-9H,10-12H2,1-3H3,(H,18,22)/b20-14+