N-phenethyl-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C18H19N5O/c24-18(19-12-11-15-7-3-1-4-8-15)17(23-14-20-21-22-23)13-16-9-5-2-6-10-16/h1-10,14,17H,11-13H2,(H,19,24)