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

Systemtic Name: [1-[1-(3,3-dimethyl-2-oxidanylidene-pentyl)-6-methoxy-indazol-3-yl]-2-methyl-prop-1-enyl] dihydrogen phosphate Openeye Name: [1-[1-(3,3-dimethyl-2-oxo-pentyl)-6-methoxy-indazol-3-yl]-2-methyl-prop-1-enyl] dihydrogen phosphate CAS Name: [1-[1-(3,3-dimethyl-2-oxopentyl)-6-methoxy-3-indazolyl]-2-methylprop-1-enyl] dihydrogen phosphate IUPAC Name: [1-[1-(3,3-dimethyl-2-oxopentyl)-6-methoxyindazol-3-yl]-2-methylprop-1-enyl] dihydrogen phosphate Traditional Name: [1-[1-(2-keto-3,3-dimethyl-pentyl)-6-methoxy-indazol-3-yl]-2-methyl-prop-1-enyl] dihydrogen phosphate Formula: C19H27N2O6P MolecularWeight: 410.401241

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=C(C)C)OP(=O)(O)O

Isomeric SMILES

CCC(C)(C)C(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=C(C)C)OP(=O)(O)O

InChI

InChI=1S/C19H27N2O6P/c1-7-19(4,5)16(22)11-21-15-10-13(26-6)8-9-14(15)17(20-21)18(12(2)3)27-28(23,24)25/h8-10H,7,11H2,1-6H3,(H2,23,24,25)