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N-[[3,5-dimethyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrazol-4-yl]methyl]cyclopropanamine

N-[[3,5-dimethyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrazol-4-yl]methyl]cyclopropanamine

Systemtic Name:N-[[3,5-dimethyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrazol-4-yl]methyl]cyclopropanamine
Openeye Name:N-[[3,5-dimethyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrazol-4-yl]methyl]cyclopropanamine
CAS Name:N-[[3,5-dimethyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4-pyrazolyl]methyl]cyclopropanamine
IUPAC Name:N-[[3,5-dimethyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrazol-4-yl]methyl]cyclopropanamine
Traditional Name:cyclopropyl-[[3,5-dimethyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrazol-4-yl]methyl]amine
Formula: C13H19N5O
MolecularWeight: 261.32286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NOC(=N2)C)C)CNC3CC3


Isomeric SMILES

CC1=C(C(=NN1CC2=NOC(=N2)C)C)CNC3CC3


InChI

InChI=1S/C13H19N5O/c1-8-12(6-14-11-4-5-11)9(2)18(16-8)7-13-15-10(3)19-17-13/h11,14H,4-7H2,1-3H3


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