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

Systemtic Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-4-nitro-benzamide Openeye Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-4-nitro-benzamide CAS Name: N-[1-[(3-fluorophenyl)methyl]-3-pyrazolyl]-4-nitrobenzamide IUPAC Name: N-[1-[(3-fluorophenyl)methyl]pyrazol-3-yl]-4-nitrobenzamide Traditional Name: N-[1-(3-fluorobenzyl)pyrazol-3-yl]-4-nitro-benzamide Formula: C17H13FN4O3 MolecularWeight: 340.308523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)CN2C=CC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)CN2C=CC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13FN4O3/c18-14-3-1-2-12(10-14)11-21-9-8-16(20-21)19-17(23)13-4-6-15(7-5-13)22(24)25/h1-10H,11H2,(H,19,20,23)