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

Systemtic Name: N-methyl-2-(1-methylpyrazol-4-yl)-N-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine Openeye Name: N-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine CAS Name: N-methyl-2-(1-methyl-4-pyrazolyl)-N-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine IUPAC Name: N-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-2-(1-methylpyrazol-4-yl)ethanamine Traditional Name: (3-benzyl-1,2,4-oxadiazol-5-yl)methyl-methyl-[2-(1-methylpyrazol-4-yl)ethyl]amine Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCN(C)CC2=NC(=NO2)CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)CCN(C)CC2=NC(=NO2)CC3=CC=CC=C3

InChI

InChI=1S/C17H21N5O/c1-21(9-8-15-11-18-22(2)12-15)13-17-19-16(20-23-17)10-14-6-4-3-5-7-14/h3-7,11-12H,8-10,13H2,1-2H3