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

Systemtic Name: 3-[3-(3-methoxy-4-phenylmethoxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[3-(4-benzyloxy-3-methoxy-phenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-pyridylmethyl)propanamide CAS Name: 3-[3-(3-methoxy-4-phenylmethoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-[3-(3-methoxy-4-phenylmethoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-[3-(4-benzoxy-3-methoxy-phenyl)-5-keto-2H-1,2,4-triazin-6-yl]-N-(2-pyridylmethyl)propionamide Formula: C26H25N5O4 MolecularWeight: 471.5078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC3=CC=CC=N3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC3=CC=CC=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N5O4/c1-34-23-15-19(10-12-22(23)35-17-18-7-3-2-4-8-18)25-29-26(33)21(30-31-25)11-13-24(32)28-16-20-9-5-6-14-27-20/h2-10,12,14-15H,11,13,16-17H2,1H3,(H,28,32)(H,29,31,33)