4-[3-(4-azanyl-3-chloranyl-5-methyl-phenyl)-1,2,4-oxadiazol-5-yl]-N,N-diethyl-6-methyl-pyridin-2-amine

Systemtic Name: 4-[3-(4-azanyl-3-chloranyl-5-methyl-phenyl)-1,2,4-oxadiazol-5-yl]-N,N-diethyl-6-methyl-pyridin-2-amine Openeye Name: 4-[3-(4-amino-3-chloro-5-methyl-phenyl)-1,2,4-oxadiazol-5-yl]-N,N-diethyl-6-methyl-pyridin-2-amine CAS Name: 4-[3-(4-amino-3-chloro-5-methylphenyl)-1,2,4-oxadiazol-5-yl]-N,N-diethyl-6-methyl-2-pyridinamine IUPAC Name: 4-[3-(4-amino-3-chloro-5-methylphenyl)-1,2,4-oxadiazol-5-yl]-N,N-diethyl-6-methylpyridin-2-amine Traditional Name: [4-[3-(4-amino-3-chloro-5-methyl-phenyl)-1,2,4-oxadiazol-5-yl]-6-methyl-2-pyridyl]-diethyl-amine Formula: C19H22ClN5O MolecularWeight: 371.86388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=CC(=N1)C)C2=NC(=NO2)C3=CC(=C(C(=C3)Cl)N)C

Isomeric SMILES

CCN(CC)C1=CC(=CC(=N1)C)C2=NC(=NO2)C3=CC(=C(C(=C3)Cl)N)C

InChI

InChI=1S/C19H22ClN5O/c1-5-25(6-2)16-10-14(8-12(4)22-16)19-23-18(24-26-19)13-7-11(3)17(21)15(20)9-13/h7-10H,5-6,21H2,1-4H3