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

Systemtic Name: N-butan-2-yl-3-[3-[4-(2-methoxyethoxy)phenyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propanamide Openeye Name: 3-[3-[4-(2-methoxyethoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-[3-[4-(2-methoxyethoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]propanamide IUPAC Name: N-butan-2-yl-3-[3-[4-(2-methoxyethoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]propanamide Traditional Name: 3-[5-keto-3-[4-(2-methoxyethoxy)phenyl]-2H-1,2,4-triazin-6-yl]-N-sec-butyl-propionamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCC1=NNC(=NC1=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

CCC(C)NC(=O)CCC1=NNC(=NC1=O)C2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C19H26N4O4/c1-4-13(2)20-17(24)10-9-16-19(25)21-18(23-22-16)14-5-7-15(8-6-14)27-12-11-26-3/h5-8,13H,4,9-12H2,1-3H3,(H,20,24)(H,21,23,25)