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

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C14H12N6O3 MolecularWeight: 312.28348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN2C=C(C=N2)[N+](=O)[O-])C3=CC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN2C=C(C=N2)[N+](=O)[O-])C3=CC=NN3

InChI

InChI=1S/C14H12N6O3/c21-14(9-19-8-12(7-16-19)20(22)23)17-11-3-1-2-10(6-11)13-4-5-15-18-13/h1-8H,9H2,(H,15,18)(H,17,21)