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

Systemtic Name: 4-azanyl-3-methyl-6-phenyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-methyl-6-phenyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-methyl-6-phenyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-methyl-6-phenyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-methyl-6-phenyl-1,2,4-triazin-5-one Formula: C10H10N4O MolecularWeight: 202.2126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C(=O)N1N)C2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(C(=O)N1N)C2=CC=CC=C2

InChI

InChI=1S/C10H10N4O/c1-7-12-13-9(10(15)14(7)11)8-5-3-2-4-6-8/h2-6H,11H2,1H3