3-cyano-5-[3,5-diethyl-1-[2-(2-methoxyethoxymethoxy)ethyl]pyrazol-4-yl]oxy-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-cyano-5-[3,5-diethyl-1-[2-(2-methoxyethoxymethoxy)ethyl]pyrazol-4-yl]oxy-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-cyano-5-[3,5-diethyl-1-[2-(2-methoxyethoxymethoxy)ethyl]pyrazol-4-yl]oxy-N'-hydroxy-benzamidine CAS Name: 3-cyano-5-[[3,5-diethyl-1-[2-(2-methoxyethoxymethoxy)ethyl]-4-pyrazolyl]oxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-cyano-5-[3,5-diethyl-1-[2-(2-methoxyethoxymethoxy)ethyl]pyrazol-4-yl]oxy-N'-hydroxybenzenecarboximidamide Traditional Name: 3-cyano-5-[3,5-diethyl-1-[2-(2-methoxyethoxymethoxy)ethyl]pyrazol-4-yl]oxy-N'-hydroxy-benzamidine Formula: C21H29N5O5 MolecularWeight: 431.48546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCOCOCCOC)CC)OC2=CC(=CC(=C2)C(=NO)N)C#N

Isomeric SMILES

CCC1=C(C(=NN1CCOCOCCOC)CC)OC2=CC(=CC(=C2)/C(=N/O)/N)C#N

InChI

InChI=1S/C21H29N5O5/c1-4-18-20(31-17-11-15(13-22)10-16(12-17)21(23)25-27)19(5-2)26(24-18)6-7-29-14-30-9-8-28-3/h10-12,27H,4-9,14H2,1-3H3,(H2,23,25)