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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

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