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

Systemtic Name: [(E)-[5-(4-methoxyphenoxy)-1,3-dimethyl-pyrazol-4-yl]methylideneamino]oxymethyl N-phenylcarbamate Openeye Name: [(E)-[5-(4-methoxyphenoxy)-1,3-dimethyl-pyrazol-4-yl]methyleneamino]oxymethyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-[5-(4-methoxyphenoxy)-1,3-dimethyl-4-pyrazolyl]methylideneamino]oxymethyl ester IUPAC Name: [(E)-[5-(4-methoxyphenoxy)-1,3-dimethylpyrazol-4-yl]methylideneamino]oxymethyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-[5-(4-methoxyphenoxy)-1,3-dimethyl-pyrazol-4-yl]methyleneamino]oxymethyl ester Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCOC(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OCOC(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H22N4O5/c1-15-19(13-22-29-14-28-21(26)23-16-7-5-4-6-8-16)20(25(2)24-15)30-18-11-9-17(27-3)10-12-18/h4-13H,14H2,1-3H3,(H,23,26)/b22-13+