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

Systemtic Name: N-[[1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]cyclopropanamine Openeye Name: N-[[1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]cyclopropanamine CAS Name: N-[[1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl]cyclopropanamine IUPAC Name: N-[[1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3,5-dimethylpyrazol-4-yl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[[1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]amine Formula: C14H21N5O MolecularWeight: 275.34944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CN2C(=C(C(=N2)C)CNC3CC3)C

Isomeric SMILES

CCC1=NN=C(O1)CN2C(=C(C(=N2)C)CNC3CC3)C

InChI

InChI=1S/C14H21N5O/c1-4-13-16-17-14(20-13)8-19-10(3)12(9(2)18-19)7-15-11-5-6-11/h11,15H,4-8H2,1-3H3