2-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)-4-phenyl-6-(trifluoromethyl)pyrimidine

Systemtic Name: 2-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)-4-phenyl-6-(trifluoromethyl)pyrimidine Openeye Name: 2-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)-4-phenyl-6-(trifluoromethyl)pyrimidine CAS Name: 2-(3-methoxy-5-methyl-4-nitro-1-pyrazolyl)-4-phenyl-6-(trifluoromethyl)pyrimidine IUPAC Name: 2-(3-methoxy-5-methyl-4-nitropyrazol-1-yl)-4-phenyl-6-(trifluoromethyl)pyrimidine Traditional Name: 2-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)-4-phenyl-6-(trifluoromethyl)pyrimidine Formula: C16H12F3N5O3 MolecularWeight: 379.29339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NC(=CC(=N2)C(F)(F)F)C3=CC=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=NC(=CC(=N2)C(F)(F)F)C3=CC=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H12F3N5O3/c1-9-13(24(25)26)14(27-2)22-23(9)15-20-11(10-6-4-3-5-7-10)8-12(21-15)16(17,18)19/h3-8H,1-2H3