ethyl 1-[3-[3-(3-methoxy-4-prop-2-enoxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[3-[3-(3-methoxy-4-prop-2-enoxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[3-[3-(4-allyloxy-3-methoxy-phenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanoyl]piperidine-3-carboxylate CAS Name: 1-[3-[3-(3-methoxy-4-prop-2-enoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-1-oxopropyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[3-(3-methoxy-4-prop-2-enoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propanoyl]piperidine-3-carboxylate Traditional Name: 1-[3-[3-(4-allyloxy-3-methoxy-phenyl)-5-keto-2H-1,2,4-triazin-6-yl]propanoyl]nipecotic acid ethyl ester Formula: C24H30N4O6 MolecularWeight: 470.5182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CCC2=NNC(=NC2=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CCC2=NNC(=NC2=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C24H30N4O6/c1-4-13-34-19-10-8-16(14-20(19)32-3)22-25-23(30)18(26-27-22)9-11-21(29)28-12-6-7-17(15-28)24(31)33-5-2/h4,8,10,14,17H,1,5-7,9,11-13,15H2,2-3H3,(H,25,27,30)