methyl 2-[(4-cyanophenyl)methoxyimino]-2-(1,3,5-trimethylpyrazol-4-yl)ethanoate

Systemtic Name: methyl 2-[(4-cyanophenyl)methoxyimino]-2-(1,3,5-trimethylpyrazol-4-yl)ethanoate Openeye Name: methyl 2-[(4-cyanophenyl)methoxyimino]-2-(1,3,5-trimethylpyrazol-4-yl)acetate CAS Name: 2-[(4-cyanophenyl)methoxyimino]-2-(1,3,5-trimethyl-4-pyrazolyl)acetic acid methyl ester IUPAC Name: methyl 2-[(4-cyanophenyl)methoxyimino]-2-(1,3,5-trimethylpyrazol-4-yl)acetate Traditional Name: 2-(4-cyanobenzyl)oximino-2-(1,3,5-trimethylpyrazol-4-yl)acetic acid methyl ester Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=NOCC2=CC=C(C=C2)C#N)C(=O)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=NOCC2=CC=C(C=C2)C#N)C(=O)OC

InChI

InChI=1S/C17H18N4O3/c1-11-15(12(2)21(3)19-11)16(17(22)23-4)20-24-10-14-7-5-13(9-18)6-8-14/h5-8H,10H2,1-4H3