N-(3-methyl-5-oxidanylidene-1-phenyl-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(3-methyl-5-oxidanylidene-1-phenyl-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(3-methyl-5-oxo-1-phenyl-1,2,4-triazol-4-yl)acetamide CAS Name: N-(3-methyl-5-oxo-1-phenyl-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(3-methyl-5-oxo-1-phenyl-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(5-keto-3-methyl-1-phenyl-1,2,4-triazol-4-yl)acetamide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=O)N1NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C11H12N4O2/c1-8-12-15(10-6-4-3-5-7-10)11(17)14(8)13-9(2)16/h3-7H,1-2H3,(H,13,16)