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

Systemtic Name: 5-azanyl-3-[(2-methylphenyl)amino]-1H-1,2,4-triazin-6-one Openeye Name: 5-amino-3-(2-methylanilino)-1H-1,2,4-triazin-6-one CAS Name: 5-amino-3-(2-methylanilino)-1H-1,2,4-triazin-6-one IUPAC Name: 5-amino-3-(2-methylanilino)-1H-1,2,4-triazin-6-one Traditional Name: 5-amino-3-(o-toluidino)-1H-1,2,4-triazin-6-one Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NNC(=O)C(=N2)N

Isomeric SMILES

CC1=CC=CC=C1NC2=NNC(=O)C(=N2)N

InChI

InChI=1S/C10H11N5O/c1-6-4-2-3-5-7(6)12-10-13-8(11)9(16)14-15-10/h2-5H,1H3,(H,14,16)(H3,11,12,13,15)