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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-benzhydryl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-14-20(24(26)27)15(2)23(22-14)13-18(25)21-19(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,19H,13H2,1-2H3,(H,21,25)