2-(2-nitrophenyl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(2-nitrophenyl)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(2-nitrophenyl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c23-18(10-15-6-4-5-9-17(15)22(24)25)19-11-14-12-20-21(13-14)16-7-2-1-3-8-16/h1-9,12-13H,10-11H2,(H,19,23)