2-(4-nitrophenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-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(=CC(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=NN3

InChI

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