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

Systemtic Name: 3-methoxy-N-[1-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]aniline Openeye Name: 3-methoxy-N-[1-[1-(p-tolyl)tetrazol-5-yl]cyclopentyl]aniline CAS Name: 3-methoxy-N-[1-[1-(4-methylphenyl)-5-tetrazolyl]cyclopentyl]aniline IUPAC Name: 3-methoxy-N-[1-[1-(4-methylphenyl)tetrazol-5-yl]cyclopentyl]aniline Traditional Name: (3-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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