1-[[2-azanyl-6-chloranyl-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]-5-diethoxyphosphoryl-pentan-2-ol

Systemtic Name: 1-[[2-azanyl-6-chloranyl-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]-5-diethoxyphosphoryl-pentan-2-ol Openeye Name: 1-[[2-amino-6-chloro-5-(4-chlorophenyl)azo-pyrimidin-4-yl]amino]-5-diethoxyphosphoryl-pentan-2-ol CAS Name: 1-[[2-amino-6-chloro-5-(4-chlorophenyl)azo-4-pyrimidinyl]amino]-5-diethoxyphosphoryl-2-pentanol IUPAC Name: 1-[[2-amino-6-chloro-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]-5-diethoxyphosphorylpentan-2-ol Traditional Name: 1-[[2-amino-6-chloro-5-(4-chlorophenyl)azo-pyrimidin-4-yl]amino]-5-diethoxyphosphoryl-pentan-2-ol Formula: C19H27Cl2N6O4P MolecularWeight: 505.335241

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCCC(CNC1=C(C(=NC(=N1)N)Cl)N=NC2=CC=C(C=C2)Cl)O)OCC

Isomeric SMILES

CCOP(=O)(CCCC(CNC1=C(C(=NC(=N1)N)Cl)N=NC2=CC=C(C=C2)Cl)O)OCC

InChI

InChI=1S/C19H27Cl2N6O4P/c1-3-30-32(29,31-4-2)11-5-6-15(28)12-23-18-16(17(21)24-19(22)25-18)27-26-14-9-7-13(20)8-10-14/h7-10,15,28H,3-6,11-12H2,1-2H3,(H3,22,23,24,25)