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

Systemtic Name: 2-[5-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanenitrile Openeye Name: 2-[5-(5-methyl-2-phenyl-triazol-4-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetonitrile CAS Name: 2-[5-(5-methyl-2-phenyl-4-triazolyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetonitrile IUPAC Name: 2-[5-(5-methyl-2-phenyltriazol-4-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetonitrile Traditional Name: 2-[2-keto-5-(5-methyl-2-phenyl-triazol-4-yl)-1,3,4-oxadiazol-3-yl]acetonitrile Formula: C13H10N6O2 MolecularWeight: 282.2575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C2=NN(C(=O)O2)CC#N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N=C1C2=NN(C(=O)O2)CC#N)C3=CC=CC=C3

InChI

InChI=1S/C13H10N6O2/c1-9-11(12-17-18(8-7-14)13(20)21-12)16-19(15-9)10-5-3-2-4-6-10/h2-6H,8H2,1H3