2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2,5-diphenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C22H20N6O3 MolecularWeight: 416.4326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C22H20N6O3/c1-15-22(28(30)31)16(2)26(24-15)14-21(29)23-20-13-19(17-9-5-3-6-10-17)25-27(20)18-11-7-4-8-12-18/h3-13H,14H2,1-2H3,(H,23,29)