N-[1-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]-4-methyl-aniline

Systemtic Name: N-[1-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]-4-methyl-aniline Openeye Name: N-[1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]cyclopentyl]-4-methyl-aniline CAS Name: N-[1-[1-(2-ethyl-6-methylphenyl)-5-tetrazolyl]cyclopentyl]-4-methylaniline IUPAC Name: N-[1-[1-(2-ethyl-6-methylphenyl)tetrazol-5-yl]cyclopentyl]-4-methylaniline Traditional Name: [1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]cyclopentyl]-(p-tolyl)amine Formula: C22H27N5 MolecularWeight: 361.48328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=NN=N2)C3(CCCC3)NC4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=NN=N2)C3(CCCC3)NC4=CC=C(C=C4)C)C

InChI

InChI=1S/C22H27N5/c1-4-18-9-7-8-17(3)20(18)27-21(24-25-26-27)22(14-5-6-15-22)23-19-12-10-16(2)11-13-19/h7-13,23H,4-6,14-15H2,1-3H3