(3R)-3-phenyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide

Systemtic Name: (3R)-3-phenyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide Openeye Name: (3R)-3-phenyl-N-[4-(tetrazol-1-yl)phenyl]butanamide CAS Name: (3R)-3-phenyl-N-[4-(1-tetrazolyl)phenyl]butanamide IUPAC Name: (3R)-3-phenyl-N-[4-(tetrazol-1-yl)phenyl]butanamide Traditional Name: (3R)-3-phenyl-N-[4-(tetrazol-1-yl)phenyl]butyramide Formula: C17H17N5O MolecularWeight: 307.34978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)N2C=NN=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)N2C=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O/c1-13(14-5-3-2-4-6-14)11-17(23)19-15-7-9-16(10-8-15)22-12-18-20-21-22/h2-10,12-13H,11H2,1H3,(H,19,23)/t13-/m1/s1