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

Systemtic Name: 4-[[5-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-(5-methyl-2-phenyl-triazol-4-yl)-2-oxo-1,3,4-oxadiazol-3-yl]methyl]benzonitrile CAS Name: 4-[[5-(5-methyl-2-phenyl-4-triazolyl)-2-oxo-1,3,4-oxadiazol-3-yl]methyl]benzonitrile IUPAC Name: 4-[[5-(5-methyl-2-phenyltriazol-4-yl)-2-oxo-1,3,4-oxadiazol-3-yl]methyl]benzonitrile Traditional Name: 4-[[2-keto-5-(5-methyl-2-phenyl-triazol-4-yl)-1,3,4-oxadiazol-3-yl]methyl]benzonitrile Formula: C19H14N6O2 MolecularWeight: 358.35346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C2=NN(C(=O)O2)CC3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C2=NN(C(=O)O2)CC3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C19H14N6O2/c1-13-17(22-25(21-13)16-5-3-2-4-6-16)18-23-24(19(26)27-18)12-15-9-7-14(11-20)8-10-15/h2-10H,12H2,1H3