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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=NN=C1N)C2=CC=CC=C2

Isomeric SMILES

CN1C(=O)C(=NN=C1N)C2=CC=CC=C2

InChI

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