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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[3-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanamide Traditional Name: 3-[5-keto-3-(4-methoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-piperonyl-propionamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N4O5/c1-28-15-5-3-14(4-6-15)20-23-21(27)16(24-25-20)7-9-19(26)22-11-13-2-8-17-18(10-13)30-12-29-17/h2-6,8,10H,7,9,11-12H2,1H3,(H,22,26)(H,23,25,27)