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

Systemtic Name: 3-(4-ethylphenyl)-N-naphthalen-1-yl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 3-(4-ethylphenyl)-N-(1-naphthyl)-2-(2H-tetrazol-5-yl)propanamide CAS Name: 3-(4-ethylphenyl)-N-(1-naphthalenyl)-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: 3-(4-ethylphenyl)-N-naphthalen-1-yl-2-(2H-tetrazol-5-yl)propanamide Traditional Name: 3-(4-ethylphenyl)-N-(1-naphthyl)-2-(2H-tetrazol-5-yl)propionamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(C2=NNN=N2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)CC(C2=NNN=N2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N5O/c1-2-15-10-12-16(13-11-15)14-19(21-24-26-27-25-21)22(28)23-20-9-5-7-17-6-3-4-8-18(17)20/h3-13,19H,2,14H2,1H3,(H,23,28)(H,24,25,26,27)