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

Systemtic Name: 5-[1-(2-azanylethyl)-3,5-diethyl-pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile Openeye Name: 5-[1-(2-aminoethyl)-3,5-diethyl-pyrazol-4-yl]oxybenzene-1,3-dicarbonitrile CAS Name: 5-[[1-(2-aminoethyl)-3,5-diethyl-4-pyrazolyl]oxy]benzene-1,3-dicarbonitrile IUPAC Name: 5-[1-(2-aminoethyl)-3,5-diethylpyrazol-4-yl]oxybenzene-1,3-dicarbonitrile Traditional Name: 5-[1-(2-aminoethyl)-3,5-diethyl-pyrazol-4-yl]oxyisophthalonitrile Formula: C17H19N5O MolecularWeight: 309.36566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O/c1-3-15-17(16(4-2)22(21-15)6-5-18)23-14-8-12(10-19)7-13(9-14)11-20/h7-9H,3-6,18H2,1-2H3