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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O/c1-6-4-2-3-5-7(6)12-9-13-8(11)14-10(16)15-9/h2-5H,1H3,(H4,11,12,13,14,15,16)