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

Systemtic Name: 5-chloranyl-N-methyl-3-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine Openeye Name: 5-chloro-3-[5-(4-isobutylphenyl)-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine CAS Name: 5-chloro-N-methyl-3-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]-2-pyridinamine IUPAC Name: 5-chloro-N-methyl-3-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine Traditional Name: [5-chloro-3-[5-(4-isobutylphenyl)-1,2,4-oxadiazol-3-yl]-2-pyridyl]-methyl-amine Formula: C18H19ClN4O MolecularWeight: 342.82266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=CN=C3NC)Cl

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=CN=C3NC)Cl

InChI

InChI=1S/C18H19ClN4O/c1-11(2)8-12-4-6-13(7-5-12)18-22-17(23-24-18)15-9-14(19)10-21-16(15)20-3/h4-7,9-11H,8H2,1-3H3,(H,20,21)