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

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-2-(2-nitrophenyl)acetamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-4-pyrazolyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[1-(4-fluorobenzyl)pyrazol-4-yl]-2-(2-nitrophenyl)acetamide Formula: C18H15FN4O3 MolecularWeight: 354.335103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15FN4O3/c19-15-7-5-13(6-8-15)11-22-12-16(10-20-22)21-18(24)9-14-3-1-2-4-17(14)23(25)26/h1-8,10,12H,9,11H2,(H,21,24)