N-cyclohexyl-3-[3-[4-(2-ethoxyethoxy)phenyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propanamide

Systemtic Name: N-cyclohexyl-3-[3-[4-(2-ethoxyethoxy)phenyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propanamide Openeye Name: N-cyclohexyl-3-[3-[4-(2-ethoxyethoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]propanamide CAS Name: N-cyclohexyl-3-[3-[4-(2-ethoxyethoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]propanamide IUPAC Name: N-cyclohexyl-3-[3-[4-(2-ethoxyethoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]propanamide Traditional Name: N-cyclohexyl-3-[3-[4-(2-ethoxyethoxy)phenyl]-5-keto-2H-1,2,4-triazin-6-yl]propionamide Formula: C22H30N4O4 MolecularWeight: 414.498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NC3CCCCC3

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NC3CCCCC3

InChI

InChI=1S/C22H30N4O4/c1-2-29-14-15-30-18-10-8-16(9-11-18)21-24-22(28)19(25-26-21)12-13-20(27)23-17-6-4-3-5-7-17/h8-11,17H,2-7,12-15H2,1H3,(H,23,27)(H,24,26,28)