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(2E)-N-cyclopropyl-2-methoxyimino-3-(4-methyl-3-phenyl-pyrazol-1-yl)propanamide

(2E)-N-cyclopropyl-2-methoxyimino-3-(4-methyl-3-phenyl-pyrazol-1-yl)propanamide

Systemtic Name:(2E)-N-cyclopropyl-2-methoxyimino-3-(4-methyl-3-phenyl-pyrazol-1-yl)propanamide
Openeye Name:(2E)-N-cyclopropyl-2-methoxyimino-3-(4-methyl-3-phenyl-pyrazol-1-yl)propanamide
CAS Name:(2E)-N-cyclopropyl-2-methoxyimino-3-(4-methyl-3-phenyl-1-pyrazolyl)propanamide
IUPAC Name:(2E)-N-cyclopropyl-2-methoxyimino-3-(4-methyl-3-phenylpyrazol-1-yl)propanamide
Traditional Name:(2E)-N-cyclopropyl-2-methyloximino-3-(4-methyl-3-phenyl-pyrazol-1-yl)propionamide
Formula: C17H20N4O2
MolecularWeight: 312.3663
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C2=CC=CC=C2)CC(=NOC)C(=O)NC3CC3


Isomeric SMILES

CC1=CN(N=C1C2=CC=CC=C2)C/C(=N\OC)/C(=O)NC3CC3


InChI

InChI=1S/C17H20N4O2/c1-12-10-21(19-16(12)13-6-4-3-5-7-13)11-15(20-23-2)17(22)18-14-8-9-14/h3-7,10,14H,8-9,11H2,1-2H3,(H,18,22)/b20-15+


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