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

Systemtic Name: 3-[3-(3-methoxy-4-propan-2-yloxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[3-(4-isopropoxy-3-methoxy-phenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[3-(3-methoxy-4-propan-2-yloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[3-(3-methoxy-4-propan-2-yloxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[3-(4-isopropoxy-3-methoxy-phenyl)-5-keto-2H-1,2,4-triazin-6-yl]-N-(3-pyridylmethyl)propionamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC3=CN=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2=NC(=O)C(=NN2)CCC(=O)NCC3=CN=CC=C3)OC

InChI

InChI=1S/C22H25N5O4/c1-14(2)31-18-8-6-16(11-19(18)30-3)21-25-22(29)17(26-27-21)7-9-20(28)24-13-15-5-4-10-23-12-15/h4-6,8,10-12,14H,7,9,13H2,1-3H3,(H,24,28)(H,25,27,29)