methyl 2-(5-bromanyl-1-methyl-3-oxidanylidene-indazol-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

Systemtic Name: methyl 2-(5-bromanyl-1-methyl-3-oxidanylidene-indazol-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: methyl 2-(5-bromo-1-methyl-3-oxo-indazol-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-(5-bromo-1-methyl-3-oxo-2-indazolyl)-2-triphenylphosphoranylideneacetic acid methyl ester IUPAC Name: methyl 2-(5-bromo-1-methyl-3-oxoindazol-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-(5-bromo-3-keto-1-methyl-indazolin-2-yl)-2-triphenylphosphoranylidene-acetic acid methyl ester Formula: C29H24BrN2O3P MolecularWeight: 559.390221

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=O)N1C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(=O)N1C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C29H24BrN2O3P/c1-31-26-19-18-21(30)20-25(26)27(33)32(31)28(29(34)35-2)36(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-20H,1-2H3