3-[3-(3-methoxy-4-prop-2-enoxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-[3-(3-methoxy-4-prop-2-enoxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-[3-(4-allyloxy-3-methoxy-phenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(4-pyridylmethyl)propanamide CAS Name: 3-[3-(3-methoxy-4-prop-2-enoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-[3-(3-methoxy-4-prop-2-enoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-[3-(4-allyloxy-3-methoxy-phenyl)-5-keto-2H-1,2,4-triazin-6-yl]-N-(4-pyridylmethyl)propionamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O4/c1-3-12-31-18-6-4-16(13-19(18)30-2)21-25-22(29)17(26-27-21)5-7-20(28)24-14-15-8-10-23-11-9-15/h3-4,6,8-11,13H,1,5,7,12,14H2,2H3,(H,24,28)(H,25,27,29)