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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2(CCCC2)C3=NN=NN3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC2(CCCC2)C3=NN=NN3C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H23N5O/c1-15-7-3-4-8-18(15)21-20(13-5-6-14-20)19-22-23-24-25(19)16-9-11-17(26-2)12-10-16/h3-4,7-12,21H,5-6,13-14H2,1-2H3