(4-methylpyridin-2-yl)-[3-(5H-1,2,3,4-tetrazol-5-ylmethyl)-5-(trifluoromethyl)-1H-indol-2-yl]methanone

Systemtic Name: (4-methylpyridin-2-yl)-[3-(5H-1,2,3,4-tetrazol-5-ylmethyl)-5-(trifluoromethyl)-1H-indol-2-yl]methanone Openeye Name: (4-methyl-2-pyridyl)-[3-(5H-tetrazol-5-ylmethyl)-5-(trifluoromethyl)-1H-indol-2-yl]methanone CAS Name: (4-methyl-2-pyridinyl)-[3-(5H-tetrazol-5-ylmethyl)-5-(trifluoromethyl)-1H-indol-2-yl]methanone IUPAC Name: (4-methylpyridin-2-yl)-[3-(5H-tetrazol-5-ylmethyl)-5-(trifluoromethyl)-1H-indol-2-yl]methanone Traditional Name: (4-methyl-2-pyridyl)-[3-(5H-tetrazol-5-ylmethyl)-5-(trifluoromethyl)-1H-indol-2-yl]methanone Formula: C18H13F3N6O MolecularWeight: 386.33063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)C(F)(F)F)CC4N=NN=N4

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)C(F)(F)F)CC4N=NN=N4

InChI

InChI=1S/C18H13F3N6O/c1-9-4-5-22-14(6-9)17(28)16-12(8-15-24-26-27-25-15)11-7-10(18(19,20)21)2-3-13(11)23-16/h2-7,15,23H,8H2,1H3