3-[2,6-bis(azanyl)-5-(3-chlorophenyl)pyrimidin-4-yl]propan-1-ol

Systemtic Name: 3-[2,6-bis(azanyl)-5-(3-chlorophenyl)pyrimidin-4-yl]propan-1-ol Openeye Name: 3-[2,6-diamino-5-(3-chlorophenyl)pyrimidin-4-yl]propan-1-ol CAS Name: 3-[2,6-diamino-5-(3-chlorophenyl)-4-pyrimidinyl]-1-propanol IUPAC Name: 3-[2,6-diamino-5-(3-chlorophenyl)pyrimidin-4-yl]propan-1-ol Traditional Name: 3-[2,6-diamino-5-(3-chlorophenyl)pyrimidin-4-yl]propan-1-ol Formula: C13H15ClN4O MolecularWeight: 278.7374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C(N=C(N=C2N)N)CCCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C(N=C(N=C2N)N)CCCO

InChI

InChI=1S/C13H15ClN4O/c14-9-4-1-3-8(7-9)11-10(5-2-6-19)17-13(16)18-12(11)15/h1,3-4,7,19H,2,5-6H2,(H4,15,16,17,18)