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

Systemtic Name: 5-[1-(2-methoxy-5-methyl-phenyl)-5-methyl-1,2,3-triazol-4-yl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[1-(2-methoxy-5-methyl-phenyl)-5-methyl-triazol-4-yl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[1-(2-methoxy-5-methylphenyl)-5-methyl-4-triazolyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[1-(2-methoxy-5-methylphenyl)-5-methyltriazol-4-yl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[1-(2-methoxy-5-methyl-phenyl)-5-methyl-triazol-4-yl]-3-phenyl-1,2,4-oxadiazole Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O2/c1-12-9-10-16(25-3)15(11-12)24-13(2)17(21-23-24)19-20-18(22-26-19)14-7-5-4-6-8-14/h4-11H,1-3H3