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

Systemtic Name: 3-nitro-N-[2-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: 3-nitro-N-[2-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: 3-nitro-N-[2-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: 3-nitro-N-[2-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: 3-nitro-N-[2-(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)CN2C=CC=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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