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

Systemtic Name: 2-[1-(3,4-dimethylphenyl)-5-methyl-1,2,3-triazol-4-yl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[1-(3,4-dimethylphenyl)-5-methyl-triazol-4-yl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[1-(3,4-dimethylphenyl)-5-methyl-4-triazolyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[1-(3,4-dimethylphenyl)-5-methyltriazol-4-yl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[1-(3,4-dimethylphenyl)-5-methyl-triazol-4-yl]-5-phenyl-1,3,4-oxadiazole Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(N=N2)C3=NN=C(O3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(N=N2)C3=NN=C(O3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C19H17N5O/c1-12-9-10-16(11-13(12)2)24-14(3)17(20-23-24)19-22-21-18(25-19)15-7-5-4-6-8-15/h4-11H,1-3H3