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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-oxidanylidene-3-(4-propan-2-yloxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[3-(4-isopropoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-oxo-3-(4-propan-2-yloxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-oxo-3-(4-propan-2-yloxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide Traditional Name: 3-[3-(4-isopropoxyphenyl)-5-keto-2H-1,2,4-triazin-6-yl]-N-piperonyl-propionamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24N4O5/c1-14(2)32-17-6-4-16(5-7-17)22-25-23(29)18(26-27-22)8-10-21(28)24-12-15-3-9-19-20(11-15)31-13-30-19/h3-7,9,11,14H,8,10,12-13H2,1-2H3,(H,24,28)(H,25,27,29)