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

Systemtic Name: N-[(5-chloranyl-2-cyclopentyloxy-phenyl)methyl]-N-ethyl-6-(1,2,3,4-tetrazol-1-yl)pyridazin-3-amine Openeye Name: N-[[5-chloro-2-(cyclopentoxy)phenyl]methyl]-N-ethyl-6-(tetrazol-1-yl)pyridazin-3-amine CAS Name: N-[(5-chloro-2-cyclopentyloxyphenyl)methyl]-N-ethyl-6-(1-tetrazolyl)-3-pyridazinamine IUPAC Name: N-[(5-chloro-2-cyclopentyloxyphenyl)methyl]-N-ethyl-6-(tetrazol-1-yl)pyridazin-3-amine Traditional Name: [5-chloro-2-(cyclopentoxy)benzyl]-ethyl-[6-(tetrazol-1-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)N4C=NN=N4

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Cl)OC2CCCC2)C3=NN=C(C=C3)N4C=NN=N4

InChI

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