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[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-[2-[[2-(trifluoromethyl)pyrimidin-4-yl]oxymethyl]morpholin-4-yl]methanone

[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-[2-[[2-(trifluoromethyl)pyrimidin-4-yl]oxymethyl]morpholin-4-yl]methanone

Systemtic Name:[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-[2-[[2-(trifluoromethyl)pyrimidin-4-yl]oxymethyl]morpholin-4-yl]methanone
Openeye Name:[4-(2H-tetrazol-5-yl)phenyl]-[2-[[2-(trifluoromethyl)pyrimidin-4-yl]oxymethyl]morpholin-4-yl]methanone
CAS Name:[4-(2H-tetrazol-5-yl)phenyl]-[2-[[2-(trifluoromethyl)-4-pyrimidinyl]oxymethyl]-4-morpholinyl]methanone
IUPAC Name:[4-(2H-tetrazol-5-yl)phenyl]-[2-[[2-(trifluoromethyl)pyrimidin-4-yl]oxymethyl]morpholin-4-yl]methanone
Traditional Name:[4-(2H-tetrazol-5-yl)phenyl]-[2-[[2-(trifluoromethyl)pyrimidin-4-yl]oxymethyl]morpholino]methanone
Formula: C18H16F3N7O3
MolecularWeight: 435.35995
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C2=CC=C(C=C2)C3=NNN=N3)COC4=NC(=NC=C4)C(F)(F)F


Isomeric SMILES

C1COC(CN1C(=O)C2=CC=C(C=C2)C3=NNN=N3)COC4=NC(=NC=C4)C(F)(F)F


InChI

InChI=1S/C18H16F3N7O3/c19-18(20,21)17-22-6-5-14(23-17)31-10-13-9-28(7-8-30-13)16(29)12-3-1-11(2-4-12)15-24-26-27-25-15/h1-6,13H,7-10H2,(H,24,25,26,27)


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