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

Systemtic Name: 4-methyl-N-[1-[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]aniline Openeye Name: N-[1-[1-(4-isopropylphenyl)tetrazol-5-yl]cyclopentyl]-4-methyl-aniline CAS Name: 4-methyl-N-[1-[1-(4-propan-2-ylphenyl)-5-tetrazolyl]cyclopentyl]aniline IUPAC Name: 4-methyl-N-[1-[1-(4-propan-2-ylphenyl)tetrazol-5-yl]cyclopentyl]aniline Traditional Name: [1-(1-p-cumenyltetrazol-5-yl)cyclopentyl]-(p-tolyl)amine Formula: C22H27N5 MolecularWeight: 361.48328

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5/c1-16(2)18-8-12-20(13-9-18)27-21(24-25-26-27)22(14-4-5-15-22)23-19-10-6-17(3)7-11-19/h6-13,16,23H,4-5,14-15H2,1-3H3