N-(1,3-benzodioxol-5-ylmethyl)-3-[5-oxidanylidene-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-oxidanylidene-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide Openeye Name: 3-[3-(4-allyloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(1,3-benzodioxol-5-ylmethyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-oxo-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-oxo-3-(4-prop-2-enoxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide Traditional Name: 3-[3-(4-allyloxyphenyl)-5-keto-2H-1,2,4-triazin-6-yl]-N-piperonyl-propionamide Formula: C23H22N4O5 MolecularWeight: 434.44458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N4O5/c1-2-11-30-17-6-4-16(5-7-17)22-25-23(29)18(26-27-22)8-10-21(28)24-13-15-3-9-19-20(12-15)32-14-31-19/h2-7,9,12H,1,8,10-11,13-14H2,(H,24,28)(H,25,27,29)