N-[[(E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylideneamino]oxymethyl]benzamide

Systemtic Name: N-[[(E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylideneamino]oxymethyl]benzamide Openeye Name: N-[[(E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methyleneamino]oxymethyl]benzamide CAS Name: N-[[(E)-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)methylideneamino]oxymethyl]benzamide IUPAC Name: N-[[(E)-(1,3-dimethyl-5-phenoxypyrazol-4-yl)methylideneamino]oxymethyl]benzamide Traditional Name: N-[[(E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methyleneamino]oxymethyl]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCNC(=O)C2=CC=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OCNC(=O)C2=CC=CC=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C20H20N4O3/c1-15-18(20(24(2)23-15)27-17-11-7-4-8-12-17)13-22-26-14-21-19(25)16-9-5-3-6-10-16/h3-13H,14H2,1-2H3,(H,21,25)/b22-13+