4-(4-chloranylphenoxy)-2-[5-prop-2-ynoxy-3-(trifluoromethyl)pyrazol-1-yl]pyrimidine

Systemtic Name: 4-(4-chloranylphenoxy)-2-[5-prop-2-ynoxy-3-(trifluoromethyl)pyrazol-1-yl]pyrimidine Openeye Name: 4-(4-chlorophenoxy)-2-[5-prop-2-ynoxy-3-(trifluoromethyl)pyrazol-1-yl]pyrimidine CAS Name: 4-(4-chlorophenoxy)-2-[5-prop-2-ynoxy-3-(trifluoromethyl)-1-pyrazolyl]pyrimidine IUPAC Name: 4-(4-chlorophenoxy)-2-[5-prop-2-ynoxy-3-(trifluoromethyl)pyrazol-1-yl]pyrimidine Traditional Name: 4-(4-chlorophenoxy)-2-[5-propargyloxy-3-(trifluoromethyl)pyrazol-1-yl]pyrimidine Formula: C17H10ClF3N4O2 MolecularWeight: 394.73511

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC(=NN1C2=NC=CC(=N2)OC3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C#CCOC1=CC(=NN1C2=NC=CC(=N2)OC3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H10ClF3N4O2/c1-2-9-26-15-10-13(17(19,20)21)24-25(15)16-22-8-7-14(23-16)27-12-5-3-11(18)4-6-12/h1,3-8,10H,9H2