4-azanyl-N,N-dimethyl-5-oxidanylidene-3-phenyl-1,2,4-triazole-1-carboxamide

Systemtic Name: 4-azanyl-N,N-dimethyl-5-oxidanylidene-3-phenyl-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-N,N-dimethyl-5-oxo-3-phenyl-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-N,N-dimethyl-5-oxo-3-phenyl-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-N,N-dimethyl-5-oxo-3-phenyl-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-5-keto-N,N-dimethyl-3-phenyl-1,2,4-triazole-1-carboxamide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C(=O)N(C(=N1)C2=CC=CC=C2)N

Isomeric SMILES

CN(C)C(=O)N1C(=O)N(C(=N1)C2=CC=CC=C2)N

InChI

InChI=1S/C11H13N5O2/c1-14(2)10(17)16-11(18)15(12)9(13-16)8-6-4-3-5-7-8/h3-7H,12H2,1-2H3