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2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]propanamide

2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]propanamide

Systemtic Name:2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]propanamide
Openeye Name:2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]propanamide
CAS Name:2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[1-[(3-fluorophenyl)methyl]-4-pyrazolyl]propanamide
IUPAC Name:2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]propanamide
Traditional Name:2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[1-(3-fluorobenzyl)pyrazol-4-yl]propionamide
Formula: C18H19FN6O3
MolecularWeight: 386.380263
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)F)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)F)C)[N+](=O)[O-]


InChI

InChI=1S/C18H19FN6O3/c1-11-17(25(27)28)12(2)24(22-11)13(3)18(26)21-16-8-20-23(10-16)9-14-5-4-6-15(19)7-14/h4-8,10,13H,9H2,1-3H3,(H,21,26)


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