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

Systemtic Name: 2-[(Z)-(phenylmethylidene)amino]oxy-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(Z)-(phenylmethylene)amino]oxy-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CON=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CO/N=C\C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O2/c1-11-15(12(2)19(3)18-11)17-14(20)10-21-16-9-13-7-5-4-6-8-13/h4-9H,10H2,1-3H3,(H,17,20)/b16-9-