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

Systemtic Name: N-[1-[1-(5-chloranyl-2-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]-4-methoxy-aniline Openeye Name: N-[1-[1-(5-chloro-2-methyl-phenyl)tetrazol-5-yl]cyclopentyl]-4-methoxy-aniline CAS Name: N-[1-[1-(5-chloro-2-methylphenyl)-5-tetrazolyl]cyclopentyl]-4-methoxyaniline IUPAC Name: N-[1-[1-(5-chloro-2-methylphenyl)tetrazol-5-yl]cyclopentyl]-4-methoxyaniline Traditional Name: [1-[1-(5-chloro-2-methyl-phenyl)tetrazol-5-yl]cyclopentyl]-(4-methoxyphenyl)amine Formula: C20H22ClN5O MolecularWeight: 383.87458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=NN=N2)C3(CCCC3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=NN=N2)C3(CCCC3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H22ClN5O/c1-14-5-6-15(21)13-18(14)26-19(23-24-25-26)20(11-3-4-12-20)22-16-7-9-17(27-2)10-8-16/h5-10,13,22H,3-4,11-12H2,1-2H3