5-azanyl-1-ethanoyl-3-[(3-methylphenyl)amino]-1,2,4-triazin-6-one

Systemtic Name: 5-azanyl-1-ethanoyl-3-[(3-methylphenyl)amino]-1,2,4-triazin-6-one Openeye Name: 1-acetyl-5-amino-3-(3-methylanilino)-1,2,4-triazin-6-one CAS Name: 1-acetyl-5-amino-3-(3-methylanilino)-1,2,4-triazin-6-one IUPAC Name: 1-acetyl-5-amino-3-(3-methylanilino)-1,2,4-triazin-6-one Traditional Name: 1-acetyl-5-amino-3-(m-toluidino)-1,2,4-triazin-6-one Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O2/c1-7-4-3-5-9(6-7)14-12-15-10(13)11(19)17(16-12)8(2)18/h3-6H,1-2H3,(H3,13,14,15,16)