3-[1-(2-azanylethyl)-3,5-diethyl-pyrazol-4-yl]oxybenzenecarbonitrile

Systemtic Name: 3-[1-(2-azanylethyl)-3,5-diethyl-pyrazol-4-yl]oxybenzenecarbonitrile Openeye Name: 3-[1-(2-aminoethyl)-3,5-diethyl-pyrazol-4-yl]oxybenzonitrile CAS Name: 3-[[1-(2-aminoethyl)-3,5-diethyl-4-pyrazolyl]oxy]benzonitrile IUPAC Name: 3-[1-(2-aminoethyl)-3,5-diethylpyrazol-4-yl]oxybenzonitrile Traditional Name: 3-[1-(2-aminoethyl)-3,5-diethyl-pyrazol-4-yl]oxybenzonitrile Formula: C16H20N4O MolecularWeight: 284.3562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCN)CC)OC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC1=C(C(=NN1CCN)CC)OC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H20N4O/c1-3-14-16(15(4-2)20(19-14)9-8-17)21-13-7-5-6-12(10-13)11-18/h5-7,10H,3-4,8-9,17H2,1-2H3