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

Systemtic Name: 4-azanyl-3-methyl-5-oxidanylidene-N-phenyl-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-3-methyl-5-oxo-N-phenyl-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-3-methyl-5-oxo-N-phenyl-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-3-methyl-5-oxo-N-phenyl-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-5-keto-3-methyl-N-phenyl-1,2,4-triazole-1-carboxamide Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=O)N1N)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C10H11N5O2/c1-7-13-15(10(17)14(7)11)9(16)12-8-5-3-2-4-6-8/h2-6H,11H2,1H3,(H,12,16)