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

Systemtic Name: 3-[3,5-diethyl-1-[2-(2-methoxyethoxymethoxy)ethyl]pyrazol-4-yl]oxy-5-isocyano-benzenecarbonitrile Openeye Name: 3-[3,5-diethyl-1-[2-(2-methoxyethoxymethoxy)ethyl]pyrazol-4-yl]oxy-5-isocyano-benzonitrile CAS Name: 3-[[3,5-diethyl-1-[2-(2-methoxyethoxymethoxy)ethyl]-4-pyrazolyl]oxy]-5-isocyanobenzonitrile IUPAC Name: 3-[3,5-diethyl-1-[2-(2-methoxyethoxymethoxy)ethyl]pyrazol-4-yl]oxy-5-isocyanobenzonitrile Traditional Name: 3-[3,5-diethyl-1-[2-(2-methoxyethoxymethoxy)ethyl]pyrazol-4-yl]oxy-5-isocyano-benzonitrile Formula: C21H26N4O4 MolecularWeight: 398.45554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCOCOCCOC)CC)OC2=CC(=CC(=C2)[N+]#[C-])C#N

Isomeric SMILES

CCC1=C(C(=NN1CCOCOCCOC)CC)OC2=CC(=CC(=C2)[N+]#[C-])C#N

InChI

InChI=1S/C21H26N4O4/c1-5-19-21(29-18-12-16(14-22)11-17(13-18)23-3)20(6-2)25(24-19)7-8-27-15-28-10-9-26-4/h11-13H,5-10,15H2,1-2,4H3