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

Systemtic Name: 4-(2-methoxyphenoxy)-2-[5-prop-2-ynoxy-3-(trifluoromethyl)pyrazol-1-yl]pyrimidine Openeye Name: 4-(2-methoxyphenoxy)-2-[5-prop-2-ynoxy-3-(trifluoromethyl)pyrazol-1-yl]pyrimidine CAS Name: 4-(2-methoxyphenoxy)-2-[5-prop-2-ynoxy-3-(trifluoromethyl)-1-pyrazolyl]pyrimidine IUPAC Name: 4-(2-methoxyphenoxy)-2-[5-prop-2-ynoxy-3-(trifluoromethyl)pyrazol-1-yl]pyrimidine Traditional Name: 4-(2-methoxyphenoxy)-2-[5-propargyloxy-3-(trifluoromethyl)pyrazol-1-yl]pyrimidine Formula: C18H13F3N4O3 MolecularWeight: 390.31603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC(=NC=C2)N3C(=CC(=N3)C(F)(F)F)OCC#C

Isomeric SMILES

COC1=CC=CC=C1OC2=NC(=NC=C2)N3C(=CC(=N3)C(F)(F)F)OCC#C

InChI

InChI=1S/C18H13F3N4O3/c1-3-10-27-16-11-14(18(19,20)21)24-25(16)17-22-9-8-15(23-17)28-13-7-5-4-6-12(13)26-2/h1,4-9,11H,10H2,2H3