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

Systemtic Name: 2-[[(E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylideneamino]oxymethyl]benzamide Openeye Name: 2-[[(E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methyleneamino]oxymethyl]benzamide CAS Name: 2-[[(E)-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)methylideneamino]oxymethyl]benzamide IUPAC Name: 2-[[(E)-(1,3-dimethyl-5-phenoxypyrazol-4-yl)methylideneamino]oxymethyl]benzamide Traditional Name: 2-[[(E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methyleneamino]oxymethyl]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCC2=CC=CC=C2C(=O)N)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OCC2=CC=CC=C2C(=O)N)OC3=CC=CC=C3)C

InChI

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