N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-2-(3-methyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-2-(3-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[1-[(3-fluorophenyl)methyl]-4-pyrazolyl]-2-(3-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-2-(3-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[1-(3-fluorobenzyl)pyrazol-4-yl]-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C16H15FN6O3 MolecularWeight: 358.327103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)F

InChI

InChI=1S/C16H15FN6O3/c1-11-15(23(25)26)9-22(20-11)10-16(24)19-14-6-18-21(8-14)7-12-3-2-4-13(17)5-12/h2-6,8-9H,7,10H2,1H3,(H,19,24)