2-(4-ethanoyl-5-methyl-1,2,3-triazol-1-yl)benzenecarbonitrile

Systemtic Name: 2-(4-ethanoyl-5-methyl-1,2,3-triazol-1-yl)benzenecarbonitrile Openeye Name: 2-(4-acetyl-5-methyl-triazol-1-yl)benzonitrile CAS Name: 2-(4-acetyl-5-methyl-1-triazolyl)benzonitrile IUPAC Name: 2-(4-acetyl-5-methyltriazol-1-yl)benzonitrile Traditional Name: 2-(4-acetyl-5-methyl-triazol-1-yl)benzonitrile Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2C#N)C(=O)C

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2C#N)C(=O)C

InChI

InChI=1S/C12H10N4O/c1-8-12(9(2)17)14-15-16(8)11-6-4-3-5-10(11)7-13/h3-6H,1-2H3