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

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-4-phenyl-6-(trifluoromethyl)pyrimidine Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-4-phenyl-6-(trifluoromethyl)pyrimidine CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-4-phenyl-6-(trifluoromethyl)pyrimidine IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-4-phenyl-6-(trifluoromethyl)pyrimidine Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-4-phenyl-6-(trifluoromethyl)pyrimidine Formula: C15H10F3N5O3 MolecularWeight: 365.26681

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])C2=NC(=CC(=N2)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])C2=NC(=CC(=N2)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C15H10F3N5O3/c1-26-13-11(23(24)25)8-22(21-13)14-19-10(9-5-3-2-4-6-9)7-12(20-14)15(16,17)18/h2-8H,1H3