4-(3-methoxyphenyl)-2-(4-nitropyrazol-1-yl)-6-(trifluoromethyl)pyrimidine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NC(=N2)N3C=C(C=N3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NC(=N2)N3C=C(C=N3)[N+](=O)[O-])C(F)(F)F

InChI

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