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

Systemtic Name: 3-nitro-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: 3-nitro-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: 3-nitro-N-[3-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: 3-nitro-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: 3-nitro-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3/c22-17(14-5-2-7-16(11-14)21(23)24)19-15-6-1-4-13(10-15)12-20-9-3-8-18-20/h1-11H,12H2,(H,19,22)