5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]pyridin-2-amine

Systemtic Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]pyridin-2-amine Openeye Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]pyridin-2-amine CAS Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-2-pyridinamine IUPAC Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]pyridin-2-amine Traditional Name: [5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-methyl-[(5-methyl-1H-pyrazol-3-yl)methyl]amine Formula: C15H18N6O2 MolecularWeight: 314.34242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CN(C)C2=NC=C(C=C2)C3=NC(=NO3)COC

Isomeric SMILES

CC1=CC(=NN1)CN(C)C2=NC=C(C=C2)C3=NC(=NO3)COC

InChI

InChI=1S/C15H18N6O2/c1-10-6-12(19-18-10)8-21(2)14-5-4-11(7-16-14)15-17-13(9-22-3)20-23-15/h4-7H,8-9H2,1-3H3,(H,18,19)