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

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

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

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)F)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)F)C)[N+](=O)[O-]


InChI

InChI=1S/C18H19FN6O3/c1-12-18(25(27)28)13(2)24(21-12)9-7-17(26)20-16-6-8-23(22-16)11-14-4-3-5-15(19)10-14/h3-6,8,10H,7,9,11H2,1-2H3,(H,20,22,26)


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