5-[2-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-3-yl]-3-nitro-pyridin-2-amine

Systemtic Name: 5-[2-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-3-yl]-3-nitro-pyridin-2-amine Openeye Name: 5-[2-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-3-yl]-3-nitro-pyridin-2-amine CAS Name: 5-[2-(4-methoxyphenyl)-5-(trifluoromethyl)-3-pyrazolyl]-3-nitro-2-pyridinamine IUPAC Name: 5-[2-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-3-yl]-3-nitropyridin-2-amine Traditional Name: [5-[2-(4-methoxyphenyl)-5-(trifluoromethyl)pyrazol-3-yl]-3-nitro-2-pyridyl]amine Formula: C16H12F3N5O3 MolecularWeight: 379.29339

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)C3=CC(=C(N=C3)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)C3=CC(=C(N=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C16H12F3N5O3/c1-27-11-4-2-10(3-5-11)23-12(7-14(22-23)16(17,18)19)9-6-13(24(25)26)15(20)21-8-9/h2-8H,1H3,(H2,20,21)