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

Systemtic Name: (2S)-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-methyl-butanamide Openeye Name: (2S)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methyl-butanamide CAS Name: (2S)-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-methylbutanamide IUPAC Name: (2S)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methylbutanamide Traditional Name: (2S)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-methyl-butyramide Formula: C15H19N5O MolecularWeight: 285.34426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=CC(=C1)C2=NN=NN2C3CC3

Isomeric SMILES

CC[C@H](C)C(=O)NC1=CC=CC(=C1)C2=NN=NN2C3CC3

InChI

InChI=1S/C15H19N5O/c1-3-10(2)15(21)16-12-6-4-5-11(9-12)14-17-18-19-20(14)13-7-8-13/h4-6,9-10,13H,3,7-8H2,1-2H3,(H,16,21)/t10-/m0/s1