1-[5-(4-chloranyl-2-methyl-phenyl)-3-(3-methoxyphenyl)-1,2,4-triazol-1-yl]ethanone

Systemtic Name: 1-[5-(4-chloranyl-2-methyl-phenyl)-3-(3-methoxyphenyl)-1,2,4-triazol-1-yl]ethanone Openeye Name: 1-[5-(4-chloro-2-methyl-phenyl)-3-(3-methoxyphenyl)-1,2,4-triazol-1-yl]ethanone CAS Name: 1-[5-(4-chloro-2-methylphenyl)-3-(3-methoxyphenyl)-1,2,4-triazol-1-yl]ethanone IUPAC Name: 1-[5-(4-chloro-2-methylphenyl)-3-(3-methoxyphenyl)-1,2,4-triazol-1-yl]ethanone Traditional Name: 1-[5-(4-chloro-2-methyl-phenyl)-3-(3-methoxyphenyl)-1,2,4-triazol-1-yl]ethanone Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C2=NC(=NN2C(=O)C)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C2=NC(=NN2C(=O)C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H16ClN3O2/c1-11-9-14(19)7-8-16(11)18-20-17(21-22(18)12(2)23)13-5-4-6-15(10-13)24-3/h4-10H,1-3H3