5-azanyl-1-methyl-3-phenylazanyl-1,2,4-triazin-6-one

Systemtic Name: 5-azanyl-1-methyl-3-phenylazanyl-1,2,4-triazin-6-one Openeye Name: 5-amino-3-anilino-1-methyl-1,2,4-triazin-6-one CAS Name: 5-amino-3-anilino-1-methyl-1,2,4-triazin-6-one IUPAC Name: 5-amino-3-anilino-1-methyl-1,2,4-triazin-6-one Traditional Name: 5-amino-3-anilino-1-methyl-1,2,4-triazin-6-one Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=NC(=N1)NC2=CC=CC=C2)N

Isomeric SMILES

CN1C(=O)C(=NC(=N1)NC2=CC=CC=C2)N

InChI

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