N-[(5-chloranyl-2-cyclopentyloxy-phenyl)methyl]-N-ethyl-6-(2H-1,2,3,4-tetrazol-5-yl)pyridazin-3-amine

Systemtic Name: N-[(5-chloranyl-2-cyclopentyloxy-phenyl)methyl]-N-ethyl-6-(2H-1,2,3,4-tetrazol-5-yl)pyridazin-3-amine Openeye Name: N-[[5-chloro-2-(cyclopentoxy)phenyl]methyl]-N-ethyl-6-(2H-tetrazol-5-yl)pyridazin-3-amine CAS Name: N-[(5-chloro-2-cyclopentyloxyphenyl)methyl]-N-ethyl-6-(2H-tetrazol-5-yl)-3-pyridazinamine IUPAC Name: N-[(5-chloro-2-cyclopentyloxyphenyl)methyl]-N-ethyl-6-(2H-tetrazol-5-yl)pyridazin-3-amine Traditional Name: [5-chloro-2-(cyclopentoxy)benzyl]-ethyl-[6-(2H-tetrazol-5-yl)pyridazin-3-yl]amine Formula: C19H22ClN7O MolecularWeight: 399.87728

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)Cl)OC2CCCC2)C3=NN=C(C=C3)C4=NNN=N4

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Cl)OC2CCCC2)C3=NN=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C19H22ClN7O/c1-2-27(18-10-8-16(21-22-18)19-23-25-26-24-19)12-13-11-14(20)7-9-17(13)28-15-5-3-4-6-15/h7-11,15H,2-6,12H2,1H3,(H,23,24,25,26)