3-[[5-[6-(3-chloranylphenoxy)pyrazin-2-yl]pyridin-3-yl]amino]propan-1-ol

Systemtic Name: 3-[[5-[6-(3-chloranylphenoxy)pyrazin-2-yl]pyridin-3-yl]amino]propan-1-ol Openeye Name: 3-[[5-[6-(3-chlorophenoxy)pyrazin-2-yl]-3-pyridyl]amino]propan-1-ol CAS Name: 3-[[5-[6-(3-chlorophenoxy)-2-pyrazinyl]-3-pyridinyl]amino]-1-propanol IUPAC Name: 3-[[5-[6-(3-chlorophenoxy)pyrazin-2-yl]pyridin-3-yl]amino]propan-1-ol Traditional Name: 3-[[5-[6-(3-chlorophenoxy)pyrazin-2-yl]-3-pyridyl]amino]propan-1-ol Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=NC(=CN=C2)C3=CC(=CN=C3)NCCCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=NC(=CN=C2)C3=CC(=CN=C3)NCCCO

InChI

InChI=1S/C18H17ClN4O2/c19-14-3-1-4-16(8-14)25-18-12-21-11-17(23-18)13-7-15(10-20-9-13)22-5-2-6-24/h1,3-4,7-12,22,24H,2,5-6H2