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

Systemtic Name: 3-[1-(2-azanylethyl)-3,5-diethyl-pyrazol-4-yl]oxy-5-pyrazol-1-yl-benzenecarbonitrile Openeye Name: 3-[1-(2-aminoethyl)-3,5-diethyl-pyrazol-4-yl]oxy-5-pyrazol-1-yl-benzonitrile CAS Name: 3-[[1-(2-aminoethyl)-3,5-diethyl-4-pyrazolyl]oxy]-5-(1-pyrazolyl)benzonitrile IUPAC Name: 3-[1-(2-aminoethyl)-3,5-diethylpyrazol-4-yl]oxy-5-pyrazol-1-ylbenzonitrile Traditional Name: 3-[1-(2-aminoethyl)-3,5-diethyl-pyrazol-4-yl]oxy-5-pyrazol-1-yl-benzonitrile Formula: C19H22N6O MolecularWeight: 350.41758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCN)CC)OC2=CC(=CC(=C2)N3C=CC=N3)C#N

Isomeric SMILES

CCC1=C(C(=NN1CCN)CC)OC2=CC(=CC(=C2)N3C=CC=N3)C#N

InChI

InChI=1S/C19H22N6O/c1-3-17-19(18(4-2)25(23-17)9-6-20)26-16-11-14(13-21)10-15(12-16)24-8-5-7-22-24/h5,7-8,10-12H,3-4,6,9,20H2,1-2H3