3-nitro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-nitro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-nitro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-nitro-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-nitro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-nitro-N-[2-(pyrazol-1-ylmethyl)benzyl]benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])CN3C=CC=N3

InChI

InChI=1S/C18H16N4O3/c23-18(14-7-3-8-17(11-14)22(24)25)19-12-15-5-1-2-6-16(15)13-21-10-4-9-20-21/h1-11H,12-13H2,(H,19,23)