N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]naphthalene-1-carboxamide

Systemtic Name: N-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]naphthalene-1-carboxamide CAS Name: N-[[1-(3-fluorophenyl)-5-tetrazolyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]naphthalene-1-carboxamide Traditional Name: N-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]-1-naphthamide Formula: C19H14FN5O MolecularWeight: 347.345763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC3=NN=NN3C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC3=NN=NN3C4=CC(=CC=C4)F

InChI

InChI=1S/C19H14FN5O/c20-14-7-4-8-15(11-14)25-18(22-23-24-25)12-21-19(26)17-10-3-6-13-5-1-2-9-16(13)17/h1-11H,12H2,(H,21,26)