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

Systemtic Name: 3-[[3,6-bis(4-chlorophenyl)-1,2,4-triazin-5-yl]amino]propan-1-ol Openeye Name: 3-[[3,6-bis(4-chlorophenyl)-1,2,4-triazin-5-yl]amino]propan-1-ol CAS Name: 3-[[3,6-bis(4-chlorophenyl)-1,2,4-triazin-5-yl]amino]-1-propanol IUPAC Name: 3-[[3,6-bis(4-chlorophenyl)-1,2,4-triazin-5-yl]amino]propan-1-ol Traditional Name: 3-[[3,6-bis(4-chlorophenyl)-1,2,4-triazin-5-yl]amino]propan-1-ol Formula: C18H16Cl2N4O MolecularWeight: 375.25184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N=C(N=N2)C3=CC=C(C=C3)Cl)NCCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(N=C(N=N2)C3=CC=C(C=C3)Cl)NCCCO)Cl

InChI

InChI=1S/C18H16Cl2N4O/c19-14-6-2-12(3-7-14)16-18(21-10-1-11-25)22-17(24-23-16)13-4-8-15(20)9-5-13/h2-9,25H,1,10-11H2,(H,21,22,24)