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

Systemtic Name: 3-[5-oxidanylidene-3-(4-propan-2-yloxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[3-(4-isopropoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[5-oxo-3-(4-propan-2-yloxyphenyl)-2H-1,2,4-triazin-6-yl]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[5-oxo-3-(4-propan-2-yloxyphenyl)-2H-1,2,4-triazin-6-yl]-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[3-(4-isopropoxyphenyl)-5-keto-2H-1,2,4-triazin-6-yl]-N-[2-(2-pyridyl)ethyl]propionamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O3/c1-15(2)30-18-8-6-16(7-9-18)21-25-22(29)19(26-27-21)10-11-20(28)24-14-12-17-5-3-4-13-23-17/h3-9,13,15H,10-12,14H2,1-2H3,(H,24,28)(H,25,27,29)