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

Systemtic Name: 3-[3-(4-butan-2-yloxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[5-oxo-3-(4-sec-butoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[3-(4-butan-2-yloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[3-(4-butan-2-yloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[5-keto-3-(4-sec-butoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-[2-(2-pyridyl)ethyl]propionamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C23H27N5O3/c1-3-16(2)31-19-9-7-17(8-10-19)22-26-23(30)20(27-28-22)11-12-21(29)25-15-13-18-6-4-5-14-24-18/h4-10,14,16H,3,11-13,15H2,1-2H3,(H,25,29)(H,26,28,30)