2-(4-butylphenyl)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(4-butylphenyl)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-butylphenyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide CAS Name: 2-(4-butylphenyl)-N-[3-(1-methyl-5-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(4-butylphenyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-butylphenyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NN=NN3C

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NN=NN3C

InChI

InChI=1S/C20H23N5O/c1-3-4-6-15-9-11-16(12-10-15)13-19(26)21-18-8-5-7-17(14-18)20-22-23-24-25(20)2/h5,7-12,14H,3-4,6,13H2,1-2H3,(H,21,26)