2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C17H22N4O2/c1-5-14-6-8-15(9-7-14)10-18-23-11-16(22)19-17-12(2)20-21(4)13(17)3/h6-10H,5,11H2,1-4H3,(H,19,22)/b18-10-