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

Systemtic Name: N-[1-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]aniline Openeye Name: N-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclopentyl]aniline CAS Name: N-[1-[1-(4-methoxyphenyl)-5-tetrazolyl]cyclopentyl]aniline IUPAC Name: N-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclopentyl]aniline Traditional Name: [1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclopentyl]-phenyl-amine Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCC3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCC3)NC4=CC=CC=C4

InChI

InChI=1S/C19H21N5O/c1-25-17-11-9-16(10-12-17)24-18(21-22-23-24)19(13-5-6-14-19)20-15-7-3-2-4-8-15/h2-4,7-12,20H,5-6,13-14H2,1H3