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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CON=C(C)CN2C(=CC(=N2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CO/N=C(\C)/CN2C(=CC(=N2)C)C

InChI

InChI=1S/C17H22N4O2/c1-12-6-5-7-16(8-12)18-17(22)11-23-20-14(3)10-21-15(4)9-13(2)19-21/h5-9H,10-11H2,1-4H3,(H,18,22)/b20-14+