3-[3-[4-(cyclobutylmethoxy)phenyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propanoic acid

Systemtic Name: 3-[3-[4-(cyclobutylmethoxy)phenyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propanoic acid Openeye Name: 3-[3-[4-(cyclobutylmethoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]propanoic acid CAS Name: 3-[3-[4-(cyclobutylmethoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]propanoic acid IUPAC Name: 3-[3-[4-(cyclobutylmethoxy)phenyl]-5-oxo-2H-1,2,4-triazin-6-yl]propanoic acid Traditional Name: 3-[3-[4-(cyclobutylmethoxy)phenyl]-5-keto-2H-1,2,4-triazin-6-yl]propionic acid Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)COC2=CC=C(C=C2)C3=NC(=O)C(=NN3)CCC(=O)O

Isomeric SMILES

C1CC(C1)COC2=CC=C(C=C2)C3=NC(=O)C(=NN3)CCC(=O)O

InChI

InChI=1S/C17H19N3O4/c21-15(22)9-8-14-17(23)18-16(20-19-14)12-4-6-13(7-5-12)24-10-11-2-1-3-11/h4-7,11H,1-3,8-10H2,(H,21,22)(H,18,20,23)