3-[[6-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]pyrazin-2-yl]amino]propan-1-ol

Systemtic Name: 3-[[6-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]pyrazin-2-yl]amino]propan-1-ol Openeye Name: 3-[[6-[6-(3-chloroanilino)pyrazin-2-yl]pyrazin-2-yl]amino]propan-1-ol CAS Name: 3-[[6-[6-(3-chloroanilino)-2-pyrazinyl]-2-pyrazinyl]amino]-1-propanol IUPAC Name: 3-[[6-[6-(3-chloroanilino)pyrazin-2-yl]pyrazin-2-yl]amino]propan-1-ol Traditional Name: 3-[[6-[6-(3-chloroanilino)pyrazin-2-yl]pyrazin-2-yl]amino]propan-1-ol Formula: C17H17ClN6O MolecularWeight: 356.80948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC(=CN=C2)C3=CN=CC(=N3)NCCCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC(=CN=C2)C3=CN=CC(=N3)NCCCO

InChI

InChI=1S/C17H17ClN6O/c18-12-3-1-4-13(7-12)22-17-11-20-9-15(24-17)14-8-19-10-16(23-14)21-5-2-6-25/h1,3-4,7-11,25H,2,5-6H2,(H,21,23)(H,22,24)