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

Systemtic Name: 5-[1-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,2,3-triazol-4-yl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[1-(3-chloro-4-methyl-phenyl)-5-methyl-triazol-4-yl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[1-(3-chloro-4-methylphenyl)-5-methyl-4-triazolyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[1-(3-chloro-4-methylphenyl)-5-methyltriazol-4-yl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[1-(3-chloro-4-methyl-phenyl)-5-methyl-triazol-4-yl]-3-phenyl-1,2,4-oxadiazole Formula: C18H14ClN5O MolecularWeight: 351.78966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(N=N2)C3=NC(=NO3)C4=CC=CC=C4)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(N=N2)C3=NC(=NO3)C4=CC=CC=C4)C)Cl

InChI

InChI=1S/C18H14ClN5O/c1-11-8-9-14(10-15(11)19)24-12(2)16(21-23-24)18-20-17(22-25-18)13-6-4-3-5-7-13/h3-10H,1-2H3