N-[1-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]-4-methyl-aniline

Systemtic Name: N-[1-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]-4-methyl-aniline Openeye Name: N-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclopentyl]-4-methyl-aniline CAS Name: N-[1-[1-(4-methoxyphenyl)-5-tetrazolyl]cyclopentyl]-4-methylaniline IUPAC Name: N-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclopentyl]-4-methylaniline Traditional Name: [1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclopentyl]-(p-tolyl)amine Formula: C20H23N5O MolecularWeight: 349.42952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2(CCCC2)C3=NN=NN3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2(CCCC2)C3=NN=NN3C4=CC=C(C=C4)OC

InChI

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