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

Systemtic Name: 3-[[6-(4-chlorophenyl)-3-propan-2-yl-1,2,4-triazin-5-yl]amino]propan-1-ol Openeye Name: 3-[[6-(4-chlorophenyl)-3-isopropyl-1,2,4-triazin-5-yl]amino]propan-1-ol CAS Name: 3-[[6-(4-chlorophenyl)-3-propan-2-yl-1,2,4-triazin-5-yl]amino]-1-propanol IUPAC Name: 3-[[6-(4-chlorophenyl)-3-propan-2-yl-1,2,4-triazin-5-yl]amino]propan-1-ol Traditional Name: 3-[[6-(4-chlorophenyl)-3-isopropyl-1,2,4-triazin-5-yl]amino]propan-1-ol Formula: C15H19ClN4O MolecularWeight: 306.79056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=C(N=N1)C2=CC=C(C=C2)Cl)NCCCO

Isomeric SMILES

CC(C)C1=NC(=C(N=N1)C2=CC=C(C=C2)Cl)NCCCO

InChI

InChI=1S/C15H19ClN4O/c1-10(2)14-18-15(17-8-3-9-21)13(19-20-14)11-4-6-12(16)7-5-11/h4-7,10,21H,3,8-9H2,1-2H3,(H,17,18,20)