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

Systemtic Name: 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]aniline CAS Name: N-[1-[1-(4-propan-2-ylphenyl)-5-tetrazolyl]cyclopentyl]aniline IUPAC Name: N-[1-[1-(4-propan-2-ylphenyl)tetrazol-5-yl]cyclopentyl]aniline Traditional Name: [1-(1-p-cumenyltetrazol-5-yl)cyclopentyl]-phenyl-amine Formula: C21H25N5 MolecularWeight: 347.4567

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5/c1-16(2)17-10-12-19(13-11-17)26-20(23-24-25-26)21(14-6-7-15-21)22-18-8-4-3-5-9-18/h3-5,8-13,16,22H,6-7,14-15H2,1-2H3