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

Systemtic Name: 3-[3-[4-(2-ethoxyethoxy)phenyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[3-[4-(2-ethoxyethoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]propanamide CAS Name: 3-[3-[4-(2-ethoxyethoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]-N-prop-2-enylpropanamide IUPAC Name: 3-[3-[4-(2-ethoxyethoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[3-[4-(2-ethoxyethoxy)phenyl]-5-keto-2H-1,2,4-triazin-6-yl]propionamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4/c1-3-11-20-17(24)10-9-16-19(25)21-18(23-22-16)14-5-7-15(8-6-14)27-13-12-26-4-2/h3,5-8H,1,4,9-13H2,2H3,(H,20,24)(H,21,23,25)