N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-methyl-2-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-methyl-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-methyl-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-2-methyl-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-methyl-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(4-fluorobenzyl)pyrazol-3-yl]-2-methyl-2-(4-nitropyrazol-1-yl)propionamide Formula: C17H17FN6O3 MolecularWeight: 372.353683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NN(C=C1)CC2=CC=C(C=C2)F)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C(=O)NC1=NN(C=C1)CC2=CC=C(C=C2)F)N3C=C(C=N3)[N+](=O)[O-]

InChI

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