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

Systemtic Name: 2-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)-4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidine Openeye Name: 2-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)-4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidine CAS Name: 2-(3-methoxy-5-methyl-4-nitro-1-pyrazolyl)-4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidine IUPAC Name: 2-(3-methoxy-5-methyl-4-nitropyrazol-1-yl)-4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidine Traditional Name: 2-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)-4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidine Formula: C17H14F3N5O4 MolecularWeight: 409.31937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F3N5O4/c1-9-14(25(26)27)15(29-3)23-24(9)16-21-12(8-13(22-16)17(18,19)20)10-4-6-11(28-2)7-5-10/h4-8H,1-3H3