1-methyl-5-(methylamino)-3-phenylazanyl-2H-1,2,4-triazine-6-carboxamide

Systemtic Name: 1-methyl-5-(methylamino)-3-phenylazanyl-2H-1,2,4-triazine-6-carboxamide Openeye Name: 3-anilino-1-methyl-5-(methylamino)-2H-1,2,4-triazine-6-carboxamide CAS Name: 3-anilino-1-methyl-5-(methylamino)-2H-1,2,4-triazine-6-carboxamide IUPAC Name: 3-anilino-1-methyl-5-(methylamino)-2H-1,2,4-triazine-6-carboxamide Traditional Name: 3-anilino-1-methyl-5-(methylamino)-2H-1,2,4-triazine-6-carboxamide Formula: C12H16N6O MolecularWeight: 260.29504

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(N(NC(=N1)NC2=CC=CC=C2)C)C(=O)N

Isomeric SMILES

CNC1=C(N(NC(=N1)NC2=CC=CC=C2)C)C(=O)N

InChI

InChI=1S/C12H16N6O/c1-14-11-9(10(13)19)18(2)17-12(16-11)15-8-6-4-3-5-7-8/h3-7,14H,1-2H3,(H2,13,19)(H2,15,16,17)