[(Z)-1-[6-methoxy-3-(2-methylpropanoyl)indazol-1-yl]-3,3-dimethyl-but-1-en-2-yl] dihydrogen phosphate

Systemtic Name: [(Z)-1-[6-methoxy-3-(2-methylpropanoyl)indazol-1-yl]-3,3-dimethyl-but-1-en-2-yl] dihydrogen phosphate Openeye Name: [(1Z)-1-[[6-methoxy-3-(2-methylpropanoyl)indazol-1-yl]methylene]-2,2-dimethyl-propyl] dihydrogen phosphate CAS Name: [(Z)-1-[6-methoxy-3-(2-methyl-1-oxopropyl)-1-indazolyl]-3,3-dimethylbut-1-en-2-yl] dihydrogen phosphate IUPAC Name: [(Z)-1-[6-methoxy-3-(2-methylpropanoyl)indazol-1-yl]-3,3-dimethylbut-1-en-2-yl] dihydrogen phosphate Traditional Name: [(Z)-1-tert-butyl-2-(3-isobutyryl-6-methoxy-indazol-1-yl)vinyl] dihydrogen phosphate Formula: C18H25N2O6P MolecularWeight: 396.374661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=NN(C2=C1C=CC(=C2)OC)C=C(C(C)(C)C)OP(=O)(O)O

Isomeric SMILES

CC(C)C(=O)C1=NN(C2=C1C=CC(=C2)OC)/C=C(/C(C)(C)C)\OP(=O)(O)O

InChI

InChI=1S/C18H25N2O6P/c1-11(2)17(21)16-13-8-7-12(25-6)9-14(13)20(19-16)10-15(18(3,4)5)26-27(22,23)24/h7-11H,1-6H3,(H2,22,23,24)/b15-10-