5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-pyridin-2-amine

Systemtic Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-pyridin-2-amine Openeye Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methyl-pyridin-2-amine CAS Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-N-methyl-2-pyridinamine IUPAC Name: 5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-N-methylpyridin-2-amine Traditional Name: [5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-methyl-amine Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCN(C)C2=NC=C(C=C2)C3=NC(=NO3)C4CC4)C

Isomeric SMILES

CC1=CC(=NN1CCN(C)C2=NC=C(C=C2)C3=NC(=NO3)C4CC4)C

InChI

InChI=1S/C18H22N6O/c1-12-10-13(2)24(21-12)9-8-23(3)16-7-6-15(11-19-16)18-20-17(22-25-18)14-4-5-14/h6-7,10-11,14H,4-5,8-9H2,1-3H3