N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[(1-phenyltetrazol-5-yl)methyl]-4-(trifluoromethyl)benzamide CAS Name: N-[(1-phenyl-5-tetrazolyl)methyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[(1-phenyltetrazol-5-yl)methyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[(1-phenyltetrazol-5-yl)methyl]-4-(trifluoromethyl)benzamide Formula: C16H12F3N5O MolecularWeight: 347.29459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H12F3N5O/c17-16(18,19)12-8-6-11(7-9-12)15(25)20-10-14-21-22-23-24(14)13-4-2-1-3-5-13/h1-9H,10H2,(H,20,25)