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

Systemtic Name: N-[[1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]propan-2-amine Openeye Name: N-[[1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]propan-2-amine CAS Name: N-[[1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl]-2-propanamine IUPAC Name: N-[[1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-3,5-dimethylpyrazol-4-yl]methyl]propan-2-amine Traditional Name: [1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl-isopropyl-amine Formula: C14H23N5O MolecularWeight: 277.36532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN2C(=C(C(=N2)C)CNC(C)C)C

Isomeric SMILES

CCC1=NOC(=N1)CN2C(=C(C(=N2)C)CNC(C)C)C

InChI

InChI=1S/C14H23N5O/c1-6-13-16-14(20-18-13)8-19-11(5)12(10(4)17-19)7-15-9(2)3/h9,15H,6-8H2,1-5H3