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

Systemtic Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-[(2-fluorophenyl)methyl]-4-pyrazolyl]-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(2-fluorobenzyl)pyrazol-4-yl]-2-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C17H17FN6O3 MolecularWeight: 372.353683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=CN(N=C2)CC3=CC=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=CN(N=C2)CC3=CC=CC=C3F)[N+](=O)[O-]

InChI

InChI=1S/C17H17FN6O3/c1-11-16(24(26)27)8-20-23(11)12(2)17(25)21-14-7-19-22(10-14)9-13-5-3-4-6-15(13)18/h3-8,10,12H,9H2,1-2H3,(H,21,25)