2-[4-(5-methoxy-2-nitro-phenyl)pyrazol-1-yl]-4-(trifluoromethyl)pyrimidine

Systemtic Name: 2-[4-(5-methoxy-2-nitro-phenyl)pyrazol-1-yl]-4-(trifluoromethyl)pyrimidine Openeye Name: 2-[4-(5-methoxy-2-nitro-phenyl)pyrazol-1-yl]-4-(trifluoromethyl)pyrimidine CAS Name: 2-[4-(5-methoxy-2-nitrophenyl)-1-pyrazolyl]-4-(trifluoromethyl)pyrimidine IUPAC Name: 2-[4-(5-methoxy-2-nitrophenyl)pyrazol-1-yl]-4-(trifluoromethyl)pyrimidine Traditional Name: 2-[4-(5-methoxy-2-nitro-phenyl)pyrazol-1-yl]-4-(trifluoromethyl)pyrimidine Formula: C15H10F3N5O3 MolecularWeight: 365.26681

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])C2=CN(N=C2)C3=NC=CC(=N3)C(F)(F)F

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])C2=CN(N=C2)C3=NC=CC(=N3)C(F)(F)F

InChI

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