[1-[1-(3,3-dimethyl-2-oxidanylidene-butyl)-6-methoxy-indazol-3-yl]-2-methyl-prop-1-enyl] dihydrogen phosphate

Systemtic Name: [1-[1-(3,3-dimethyl-2-oxidanylidene-butyl)-6-methoxy-indazol-3-yl]-2-methyl-prop-1-enyl] dihydrogen phosphate Openeye Name: [1-[1-(3,3-dimethyl-2-oxo-butyl)-6-methoxy-indazol-3-yl]-2-methyl-prop-1-enyl] dihydrogen phosphate CAS Name: [1-[1-(3,3-dimethyl-2-oxobutyl)-6-methoxy-3-indazolyl]-2-methylprop-1-enyl] dihydrogen phosphate IUPAC Name: [1-[1-(3,3-dimethyl-2-oxobutyl)-6-methoxyindazol-3-yl]-2-methylprop-1-enyl] dihydrogen phosphate Traditional Name: [1-[1-(2-keto-3,3-dimethyl-butyl)-6-methoxy-indazol-3-yl]-2-methyl-prop-1-enyl] dihydrogen phosphate Formula: C18H25N2O6P MolecularWeight: 396.374661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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