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

Systemtic Name: 3-methyl-N-[4-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-(5-phenyltetrazol-2-yl)acetyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(5-phenyltetrazol-2-yl)acetyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[2-(5-phenyltetrazol-2-yl)acetyl]phenyl]butyramide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O2/c1-14(2)12-19(27)21-17-10-8-15(9-11-17)18(26)13-25-23-20(22-24-25)16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,21,27)