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

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

Systemtic Name:N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(1-methylpyrazol-4-yl)methanamine
Openeye Name:N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(1-methylpyrazol-4-yl)methanamine
CAS Name:N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(1-methyl-4-pyrazolyl)methanamine
IUPAC Name:N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-1-(1-methylpyrazol-4-yl)methanamine
Traditional Name:[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[(1-methylpyrazol-4-yl)methyl]amine
Formula: C16H19N5O2
MolecularWeight: 313.35436
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)CC2=NC(=NO2)C3=CC=C(C=C3)OC


Isomeric SMILES

CN1C=C(C=N1)CN(C)CC2=NC(=NO2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C16H19N5O2/c1-20(9-12-8-17-21(2)10-12)11-15-18-16(19-23-15)13-4-6-14(22-3)7-5-13/h4-8,10H,9,11H2,1-3H3


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