2-(2-nitrophenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(2-nitrophenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(2-nitrophenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C3=CC=NN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C3=CC=NN3)[N+](=O)[O-]

InChI

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