2-[5-(4-butoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-[5-(4-butoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methylnaphthalen-1-yl)ethanamide Openeye Name: 2-[5-(4-butoxyphenyl)tetrazol-2-yl]-N-(2-methyl-1-naphthyl)acetamide CAS Name: 2-[5-(4-butoxyphenyl)-2-tetrazolyl]-N-(2-methyl-1-naphthalenyl)acetamide IUPAC Name: 2-[5-(4-butoxyphenyl)tetrazol-2-yl]-N-(2-methylnaphthalen-1-yl)acetamide Traditional Name: 2-[5-(4-butoxyphenyl)tetrazol-2-yl]-N-(2-methyl-1-naphthyl)acetamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CC4=CC=CC=C43)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H25N5O2/c1-3-4-15-31-20-13-11-19(12-14-20)24-26-28-29(27-24)16-22(30)25-23-17(2)9-10-18-7-5-6-8-21(18)23/h5-14H,3-4,15-16H2,1-2H3,(H,25,30)