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

Systemtic Name: N-(2-methoxyethyl)-3-[5-oxidanylidene-3-(4-propan-2-yloxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide Openeye Name: 3-[3-(4-isopropoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-methoxyethyl)propanamide CAS Name: N-(2-methoxyethyl)-3-[5-oxo-3-(4-propan-2-yloxyphenyl)-2H-1,2,4-triazin-6-yl]propanamide IUPAC Name: N-(2-methoxyethyl)-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-(2-methoxyethyl)propionamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4/c1-12(2)26-14-6-4-13(5-7-14)17-20-18(24)15(21-22-17)8-9-16(23)19-10-11-25-3/h4-7,12H,8-11H2,1-3H3,(H,19,23)(H,20,22,24)