5-azanyl-1-methyl-3-[(5-methyl-2-oxidanyl-phenyl)amino]-1,2,4-triazin-6-one

Systemtic Name: 5-azanyl-1-methyl-3-[(5-methyl-2-oxidanyl-phenyl)amino]-1,2,4-triazin-6-one Openeye Name: 5-amino-3-(2-hydroxy-5-methyl-anilino)-1-methyl-1,2,4-triazin-6-one CAS Name: 5-amino-3-(2-hydroxy-5-methylanilino)-1-methyl-1,2,4-triazin-6-one IUPAC Name: 5-amino-3-(2-hydroxy-5-methylanilino)-1-methyl-1,2,4-triazin-6-one Traditional Name: 5-amino-3-(2-hydroxy-5-methyl-anilino)-1-methyl-1,2,4-triazin-6-one Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC2=NN(C(=O)C(=N2)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC2=NN(C(=O)C(=N2)N)C

InChI

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