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

Systemtic Name: 2-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)-4-thiophen-2-yl-6-(trifluoromethyl)pyrimidine Openeye Name: 2-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)-4-(2-thienyl)-6-(trifluoromethyl)pyrimidine CAS Name: 2-(3-methoxy-5-methyl-4-nitro-1-pyrazolyl)-4-thiophen-2-yl-6-(trifluoromethyl)pyrimidine IUPAC Name: 2-(3-methoxy-5-methyl-4-nitropyrazol-1-yl)-4-thiophen-2-yl-6-(trifluoromethyl)pyrimidine Traditional Name: 2-(3-methoxy-5-methyl-4-nitro-pyrazol-1-yl)-4-(2-thienyl)-6-(trifluoromethyl)pyrimidine Formula: C14H10F3N5O3S MolecularWeight: 385.32111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NC(=CC(=N2)C(F)(F)F)C3=CC=CS3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=NC(=CC(=N2)C(F)(F)F)C3=CC=CS3)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H10F3N5O3S/c1-7-11(22(23)24)12(25-2)20-21(7)13-18-8(9-4-3-5-26-9)6-10(19-13)14(15,16)17/h3-6H,1-2H3