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

Systemtic Name: 2-[(Z)-1-(3,5-dimethylpyrazol-1-yl)propan-2-ylideneamino]oxy-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(Z)-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethylidene]amino]oxy-N-isobutyl-acetamide CAS Name: 2-[(Z)-1-(3,5-dimethyl-1-pyrazolyl)propan-2-ylideneamino]oxy-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(Z)-1-(3,5-dimethylpyrazol-1-yl)propan-2-ylideneamino]oxy-N-(2-methylpropyl)acetamide Traditional Name: 2-[(Z)-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethylidene]amino]oxy-N-isobutyl-acetamide Formula: C14H24N4O2 MolecularWeight: 280.36596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=NOCC(=O)NCC(C)C)C)C

Isomeric SMILES

CC1=CC(=NN1C/C(=N\OCC(=O)NCC(C)C)/C)C

InChI

InChI=1S/C14H24N4O2/c1-10(2)7-15-14(19)9-20-17-12(4)8-18-13(5)6-11(3)16-18/h6,10H,7-9H2,1-5H3,(H,15,19)/b17-12-