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

Systemtic Name: 4-[[2-azanyl-6-chloranyl-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]butan-1-ol Openeye Name: 4-[[2-amino-6-chloro-5-(4-chlorophenyl)azo-pyrimidin-4-yl]amino]butan-1-ol CAS Name: 4-[[2-amino-6-chloro-5-(4-chlorophenyl)azo-4-pyrimidinyl]amino]-1-butanol IUPAC Name: 4-[[2-amino-6-chloro-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]butan-1-ol Traditional Name: 4-[[2-amino-6-chloro-5-(4-chlorophenyl)azo-pyrimidin-4-yl]amino]butan-1-ol Formula: C14H16Cl2N6O MolecularWeight: 355.22244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16Cl2N6O/c15-9-3-5-10(6-4-9)21-22-11-12(16)19-14(17)20-13(11)18-7-1-2-8-23/h3-6,23H,1-2,7-8H2,(H3,17,18,19,20)