1-[4-(4-methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrrole-2,5-dione

Systemtic Name: 1-[4-(4-methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrrole-2,5-dione Openeye Name: 1-[4-(4-methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrrole-2,5-dione CAS Name: 1-[4-(4-methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrrole-2,5-dione IUPAC Name: 1-[4-(4-methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrrole-2,5-dione Traditional Name: 1-[4-(4-methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]-3-pyrroline-2,5-quinone Formula: C15H10F3N3O3 MolecularWeight: 337.25341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NN=C2N3C(=O)C=CC3=O)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NN=C2N3C(=O)C=CC3=O)C(F)(F)F

InChI

InChI=1S/C15H10F3N3O3/c1-24-9-4-2-8(3-5-9)12-13(15(16,17)18)19-20-14(12)21-10(22)6-7-11(21)23/h2-7H,1H3,(H,19,20)