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

Systemtic Name: N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-N-methyl-ethanamide Openeye Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-N-methyl-acetamide CAS Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-N-methylacetamide IUPAC Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-N-methylacetamide Traditional Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-N-methyl-acetamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=NN(C(=N1)N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C)C1=NN(C(=N1)N)C2=CC=CC=C2

InChI

InChI=1S/C11H13N5O/c1-8(17)15(2)11-13-10(12)16(14-11)9-6-4-3-5-7-9/h3-7H,1-2H3,(H2,12,13,14)