3-(4-ethylphenyl)-N-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 3-(4-ethylphenyl)-N-phenyl-2-(2H-tetrazol-5-yl)propanamide CAS Name: 3-(4-ethylphenyl)-N-phenyl-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: 3-(4-ethylphenyl)-N-phenyl-2-(2H-tetrazol-5-yl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-phenyl-2-(2H-tetrazol-5-yl)propionamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(C2=NNN=N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CC(C2=NNN=N2)C(=O)NC3=CC=CC=C3

InChI

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