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

Systemtic Name: 2-phenyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]pentanamide Openeye Name: 2-phenyl-N-[4-(tetrazol-1-yl)phenyl]pentanamide CAS Name: 2-phenyl-N-[4-(1-tetrazolyl)phenyl]pentanamide IUPAC Name: 2-phenyl-N-[4-(tetrazol-1-yl)phenyl]pentanamide Traditional Name: 2-phenyl-N-[4-(tetrazol-1-yl)phenyl]valeramide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O/c1-2-6-17(14-7-4-3-5-8-14)18(24)20-15-9-11-16(12-10-15)23-13-19-21-22-23/h3-5,7-13,17H,2,6H2,1H3,(H,20,24)