2,2-diphenyl-N-(1-propyl-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2,2-diphenyl-N-(1-propyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2,2-diphenyl-N-(1-propyltetrazol-5-yl)acetamide CAS Name: 2,2-diphenyl-N-(1-propyl-5-tetrazolyl)acetamide IUPAC Name: 2,2-diphenyl-N-(1-propyltetrazol-5-yl)acetamide Traditional Name: 2,2-diphenyl-N-(1-propyltetrazol-5-yl)acetamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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