3-[[2-azanyl-6-chloranyl-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]propan-1-ol

Systemtic Name: 3-[[2-azanyl-6-chloranyl-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]propan-1-ol Openeye Name: 3-[[2-amino-6-chloro-5-(4-chlorophenyl)azo-pyrimidin-4-yl]amino]propan-1-ol CAS Name: 3-[[2-amino-6-chloro-5-(4-chlorophenyl)azo-4-pyrimidinyl]amino]-1-propanol IUPAC Name: 3-[[2-amino-6-chloro-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]propan-1-ol Traditional Name: 3-[[2-amino-6-chloro-5-(4-chlorophenyl)azo-pyrimidin-4-yl]amino]propan-1-ol Formula: C13H14Cl2N6O MolecularWeight: 341.19586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=C(N=C(N=C2Cl)N)NCCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1N=NC2=C(N=C(N=C2Cl)N)NCCCO)Cl

InChI

InChI=1S/C13H14Cl2N6O/c14-8-2-4-9(5-3-8)20-21-10-11(15)18-13(16)19-12(10)17-6-1-7-22/h2-5,22H,1,6-7H2,(H3,16,17,18,19)