3-methyl-4-(methylamino)-6-phenyl-1,2,4-triazin-5-one

Systemtic Name: 3-methyl-4-(methylamino)-6-phenyl-1,2,4-triazin-5-one Openeye Name: 3-methyl-4-(methylamino)-6-phenyl-1,2,4-triazin-5-one CAS Name: 3-methyl-4-(methylamino)-6-phenyl-1,2,4-triazin-5-one IUPAC Name: 3-methyl-4-(methylamino)-6-phenyl-1,2,4-triazin-5-one Traditional Name: 3-methyl-4-(methylamino)-6-phenyl-1,2,4-triazin-5-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C(=O)N1NC)C2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(C(=O)N1NC)C2=CC=CC=C2

InChI

InChI=1S/C11H12N4O/c1-8-13-14-10(11(16)15(8)12-2)9-6-4-3-5-7-9/h3-7,12H,1-2H3