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

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-phenyl-pentanamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-phenyl-pentanamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-2-phenylpentanamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-phenylpentanamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-phenyl-valeramide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C

Isomeric SMILES

CCCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C

InChI

InChI=1S/C19H21N5O/c1-3-8-17(14-9-5-4-6-10-14)19(25)20-16-12-7-11-15(13-16)18-21-22-23-24(18)2/h4-7,9-13,17H,3,8H2,1-2H3,(H,20,25)