2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-phenylphenyl)acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c1-13-11-17(22(24)25)20-21(13)12-18(23)19-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,19,23)