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

Systemtic Name: 3-[3-(4-butan-2-yloxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[5-oxo-3-(4-sec-butoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[3-(4-butan-2-yloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[3-(4-butan-2-yloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[5-keto-3-(4-sec-butoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(tetrahydrofurfuryl)propionamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC3CCCO3

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC3CCCO3

InChI

InChI=1S/C21H28N4O4/c1-3-14(2)29-16-8-6-15(7-9-16)20-23-21(27)18(24-25-20)10-11-19(26)22-13-17-5-4-12-28-17/h6-9,14,17H,3-5,10-13H2,1-2H3,(H,22,26)(H,23,25,27)