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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCC3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCC3)NC4=CC=C(C=C4)OC

InChI

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