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

Systemtic Name: 4-methyl-N-[1-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]aniline Openeye Name: 4-methyl-N-[1-[1-(p-tolyl)tetrazol-5-yl]cyclopentyl]aniline CAS Name: 4-methyl-N-[1-[1-(4-methylphenyl)-5-tetrazolyl]cyclopentyl]aniline IUPAC Name: 4-methyl-N-[1-[1-(4-methylphenyl)tetrazol-5-yl]cyclopentyl]aniline Traditional Name: p-tolyl-[1-[1-(p-tolyl)tetrazol-5-yl]cyclopentyl]amine Formula: C20H23N5 MolecularWeight: 333.43012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5/c1-15-5-9-17(10-6-15)21-20(13-3-4-14-20)19-22-23-24-25(19)18-11-7-16(2)8-12-18/h5-12,21H,3-4,13-14H2,1-2H3