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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC2=NC=C(C=C2)C3=NC(=NO3)COC

Isomeric SMILES

CCN1C=C(C=N1)CNC2=NC=C(C=C2)C3=NC(=NO3)COC

InChI

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