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

Systemtic Name: 3-[[3-(4-chlorophenyl)-6-phenyl-1,2,4-triazin-5-yl]amino]propan-1-ol Openeye Name: 3-[[3-(4-chlorophenyl)-6-phenyl-1,2,4-triazin-5-yl]amino]propan-1-ol CAS Name: 3-[[3-(4-chlorophenyl)-6-phenyl-1,2,4-triazin-5-yl]amino]-1-propanol IUPAC Name: 3-[[3-(4-chlorophenyl)-6-phenyl-1,2,4-triazin-5-yl]amino]propan-1-ol Traditional Name: 3-[[3-(4-chlorophenyl)-6-phenyl-1,2,4-triazin-5-yl]amino]propan-1-ol Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=C(C=C3)Cl)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=C(C=C3)Cl)NCCCO

InChI

InChI=1S/C18H17ClN4O/c19-15-9-7-14(8-10-15)17-21-18(20-11-4-12-24)16(22-23-17)13-5-2-1-3-6-13/h1-3,5-10,24H,4,11-12H2,(H,20,21,23)