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

Systemtic Name: 1-[[2-azanyl-6-chloranyl-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]-4-diethoxyphosphoryl-butan-2-ol Openeye Name: 1-[[2-amino-6-chloro-5-(4-chlorophenyl)azo-pyrimidin-4-yl]amino]-4-diethoxyphosphoryl-butan-2-ol CAS Name: 1-[[2-amino-6-chloro-5-(4-chlorophenyl)azo-4-pyrimidinyl]amino]-4-diethoxyphosphoryl-2-butanol IUPAC Name: 1-[[2-amino-6-chloro-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]-4-diethoxyphosphorylbutan-2-ol Traditional Name: 1-[[2-amino-6-chloro-5-(4-chlorophenyl)azo-pyrimidin-4-yl]amino]-4-diethoxyphosphoryl-butan-2-ol Formula: C18H25Cl2N6O4P MolecularWeight: 491.308661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25Cl2N6O4P/c1-3-29-31(28,30-4-2)10-9-14(27)11-22-17-15(16(20)23-18(21)24-17)26-25-13-7-5-12(19)6-8-13/h5-8,14,27H,3-4,9-11H2,1-2H3,(H3,21,22,23,24)