(2E)-2-methoxyimino-3-[3-(4-methoxyphenyl)-4-methyl-pyrazol-1-yl]-N-methyl-propanamide

Systemtic Name: (2E)-2-methoxyimino-3-[3-(4-methoxyphenyl)-4-methyl-pyrazol-1-yl]-N-methyl-propanamide Openeye Name: (2E)-2-methoxyimino-3-[3-(4-methoxyphenyl)-4-methyl-pyrazol-1-yl]-N-methyl-propanamide CAS Name: (2E)-2-methoxyimino-3-[3-(4-methoxyphenyl)-4-methyl-1-pyrazolyl]-N-methylpropanamide IUPAC Name: (2E)-2-methoxyimino-3-[3-(4-methoxyphenyl)-4-methylpyrazol-1-yl]-N-methylpropanamide Traditional Name: (2E)-3-[3-(4-methoxyphenyl)-4-methyl-pyrazol-1-yl]-N-methyl-2-methyloximino-propionamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C2=CC=C(C=C2)OC)CC(=NOC)C(=O)NC

Isomeric SMILES

CC1=CN(N=C1C2=CC=C(C=C2)OC)C/C(=N\OC)/C(=O)NC

InChI

InChI=1S/C16H20N4O3/c1-11-9-20(10-14(19-23-4)16(21)17-2)18-15(11)12-5-7-13(22-3)8-6-12/h5-9H,10H2,1-4H3,(H,17,21)/b19-14+