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

Systemtic Name: 2-[methyl(phenyl)amino]-2-(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethanenitrile Openeye Name: 2-(N-methylanilino)-2-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)acetonitrile CAS Name: 2-(N-methylanilino)-2-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)acetonitrile IUPAC Name: 2-(N-methylanilino)-2-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)acetonitrile Traditional Name: 2-(5-keto-1,2-dihydro-1,2,4-triazol-3-yl)-2-(N-methylanilino)acetonitrile Formula: C11H11N5O MolecularWeight: 229.23794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(C#N)C2=NC(=O)NN2

Isomeric SMILES

CN(C1=CC=CC=C1)C(C#N)C2=NC(=O)NN2

InChI

InChI=1S/C11H11N5O/c1-16(8-5-3-2-4-6-8)9(7-12)10-13-11(17)15-14-10/h2-6,9H,1H3,(H2,13,14,15,17)