N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-4-isopropoxy-benzamide CAS Name: N-[[1-(3-fluorophenyl)-5-tetrazolyl]methyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-4-propan-2-yloxybenzamide Traditional Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-4-isopropoxy-benzamide Formula: C18H18FN5O2 MolecularWeight: 355.366223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC2=NN=NN2C3=CC(=CC=C3)F

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC2=NN=NN2C3=CC(=CC=C3)F

InChI

InChI=1S/C18H18FN5O2/c1-12(2)26-16-8-6-13(7-9-16)18(25)20-11-17-21-22-23-24(17)15-5-3-4-14(19)10-15/h3-10,12H,11H2,1-2H3,(H,20,25)