5-azanyl-1-methyl-N-(5-methyl-2-oxidanyl-phenyl)-1,2,4-triazole-3-carboxamide

Systemtic Name: 5-azanyl-1-methyl-N-(5-methyl-2-oxidanyl-phenyl)-1,2,4-triazole-3-carboxamide Openeye Name: 5-amino-N-(2-hydroxy-5-methyl-phenyl)-1-methyl-1,2,4-triazole-3-carboxamide CAS Name: 5-amino-N-(2-hydroxy-5-methylphenyl)-1-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: 5-amino-N-(2-hydroxy-5-methylphenyl)-1-methyl-1,2,4-triazole-3-carboxamide Traditional Name: 5-amino-N-(2-hydroxy-5-methyl-phenyl)-1-methyl-1,2,4-triazole-3-carboxamide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)C2=NN(C(=N2)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)C2=NN(C(=N2)N)C

InChI

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