1-(2-pentylnaphthalen-1-yl)-5-phenyl-1,2,3,4-tetrazole

Systemtic Name: 1-(2-pentylnaphthalen-1-yl)-5-phenyl-1,2,3,4-tetrazole Openeye Name: 1-(2-pentyl-1-naphthyl)-5-phenyl-tetrazole CAS Name: 1-(2-pentyl-1-naphthalenyl)-5-phenyltetrazole IUPAC Name: 1-(2-pentylnaphthalen-1-yl)-5-phenyltetrazole Traditional Name: 1-(2-amyl-1-naphthyl)-5-phenyl-tetrazole Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=CC=CC=C2C=C1)N3C(=NN=N3)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=C(C2=CC=CC=C2C=C1)N3C(=NN=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4/c1-2-3-5-11-18-16-15-17-10-8-9-14-20(17)21(18)26-22(23-24-25-26)19-12-6-4-7-13-19/h4,6-10,12-16H,2-3,5,11H2,1H3