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

Systemtic Name: 2-[6-(4-chlorophenyl)-3-propan-2-yl-1,2,4-triazin-5-yl]-1-(furan-2-yl)ethanone Openeye Name: 2-[6-(4-chlorophenyl)-3-isopropyl-1,2,4-triazin-5-yl]-1-(2-furyl)ethanone CAS Name: 2-[6-(4-chlorophenyl)-3-propan-2-yl-1,2,4-triazin-5-yl]-1-(2-furanyl)ethanone IUPAC Name: 2-[6-(4-chlorophenyl)-3-propan-2-yl-1,2,4-triazin-5-yl]-1-(furan-2-yl)ethanone Traditional Name: 2-[6-(4-chlorophenyl)-3-isopropyl-1,2,4-triazin-5-yl]-1-(2-furyl)ethanone Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=C(N=N1)C2=CC=C(C=C2)Cl)CC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)C1=NC(=C(N=N1)C2=CC=C(C=C2)Cl)CC(=O)C3=CC=CO3

InChI

InChI=1S/C18H16ClN3O2/c1-11(2)18-20-14(10-15(23)16-4-3-9-24-16)17(21-22-18)12-5-7-13(19)8-6-12/h3-9,11H,10H2,1-2H3