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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C17H17N5O/c23-17(11-4-8-14-6-2-1-3-7-14)19-15-9-5-10-16(12-15)22-13-18-20-21-22/h1-3,5-7,9-10,12-13H,4,8,11H2,(H,19,23)