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

Systemtic Name: 5-[1-(5-chloranyl-2-methoxy-phenyl)-5-methyl-1,2,3-triazol-4-yl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[1-(5-chloro-2-methoxy-phenyl)-5-methyl-triazol-4-yl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[1-(5-chloro-2-methoxyphenyl)-5-methyl-4-triazolyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[1-(5-chloro-2-methoxyphenyl)-5-methyltriazol-4-yl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[1-(5-chloro-2-methoxy-phenyl)-5-methyl-triazol-4-yl]-3-phenyl-1,2,4-oxadiazole Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=C(C=CC(=C2)Cl)OC)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=NN1C2=C(C=CC(=C2)Cl)OC)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C18H14ClN5O2/c1-11-16(18-20-17(22-26-18)12-6-4-3-5-7-12)21-23-24(11)14-10-13(19)8-9-15(14)25-2/h3-10H,1-2H3