cyclohexyl 2-[5-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoate

Systemtic Name: cyclohexyl 2-[5-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoate Openeye Name: cyclohexyl 2-[5-(5-methyl-2-phenyl-triazol-4-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetate CAS Name: 2-[5-(5-methyl-2-phenyl-4-triazolyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[5-(5-methyl-2-phenyltriazol-4-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetate Traditional Name: 2-[2-keto-5-(5-methyl-2-phenyl-triazol-4-yl)-1,3,4-oxadiazol-3-yl]acetic acid cyclohexyl ester Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C2=NN(C(=O)O2)CC(=O)OC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C2=NN(C(=O)O2)CC(=O)OC3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N5O4/c1-13-17(21-24(20-13)14-8-4-2-5-9-14)18-22-23(19(26)28-18)12-16(25)27-15-10-6-3-7-11-15/h2,4-5,8-9,15H,3,6-7,10-12H2,1H3