methyl 5-[(E)-(4-chlorophenyl)carbonyloxyiminomethyl]-1-phenyl-pyrazole-4-carboxylate

Systemtic Name: methyl 5-[(E)-(4-chlorophenyl)carbonyloxyiminomethyl]-1-phenyl-pyrazole-4-carboxylate Openeye Name: methyl 5-[(E)-(4-chlorobenzoyl)oxyiminomethyl]-1-phenyl-pyrazole-4-carboxylate CAS Name: 5-[(E)-[(4-chlorophenyl)-oxomethoxy]iminomethyl]-1-phenyl-4-pyrazolecarboxylic acid methyl ester IUPAC Name: methyl 5-[(E)-(4-chlorobenzoyl)oxyiminomethyl]-1-phenylpyrazole-4-carboxylate Traditional Name: 5-[(E)-(4-chlorobenzoyl)oximinomethyl]-1-phenyl-pyrazole-4-carboxylic acid methyl ester Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N(N=C1)C2=CC=CC=C2)C=NOC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=C(N(N=C1)C2=CC=CC=C2)/C=N/OC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClN3O4/c1-26-19(25)16-11-21-23(15-5-3-2-4-6-15)17(16)12-22-27-18(24)13-7-9-14(20)10-8-13/h2-12H,1H3/b22-12+