N-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine

Systemtic Name: N-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine Openeye Name: N-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine CAS Name: N-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(1-methyl-4-pyrazolyl)ethanamine IUPAC Name: N-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine Traditional Name: [3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[2-(1-methylpyrazol-4-yl)ethyl]amine Formula: C14H21N5O MolecularWeight: 275.34944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCN(C)CC2=NC(=NO2)CC3CC3

Isomeric SMILES

CN1C=C(C=N1)CCN(C)CC2=NC(=NO2)CC3CC3

InChI

InChI=1S/C14H21N5O/c1-18(6-5-12-8-15-19(2)9-12)10-14-16-13(17-20-14)7-11-3-4-11/h8-9,11H,3-7,10H2,1-2H3