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

Systemtic Name: 2-nitro-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: 2-nitro-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: 2-nitro-N-[3-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: 2-nitro-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: 2-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=C(C(=C1)C(=O)NC2=CC=CC(=C2)CN3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)CN3C=CC=N3)[N+](=O)[O-]

InChI

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