5-[ethoxy(propan-2-yloxy)phosphinothioyl]oxy-4-methoxy-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 5-[ethoxy(propan-2-yloxy)phosphinothioyl]oxy-4-methoxy-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-5-[ethoxy(isopropoxy)phosphinothioyl]oxy-4-methoxy-pyridazin-3-one CAS Name: 5-[ethoxy(propan-2-yloxy)phosphinothioyl]oxy-4-methoxy-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-5-[ethoxy(propan-2-yloxy)phosphinothioyl]oxy-4-methoxypyridazin-3-one Traditional Name: 2-benzyl-5-[ethoxy(isopropoxy)thiophosphoryl]oxy-4-methoxy-pyridazin-3-one Formula: C17H23N2O5PS MolecularWeight: 398.413681

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OC1=C(C(=O)N(N=C1)CC2=CC=CC=C2)OC)OC(C)C

Isomeric SMILES

CCOP(=S)(OC1=C(C(=O)N(N=C1)CC2=CC=CC=C2)OC)OC(C)C

InChI

InChI=1S/C17H23N2O5PS/c1-5-22-25(26,23-13(2)3)24-15-11-18-19(17(20)16(15)21-4)12-14-9-7-6-8-10-14/h6-11,13H,5,12H2,1-4H3