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

Systemtic Name: 4-azanyl-3-methoxy-6-phenyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-methoxy-6-phenyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-methoxy-6-phenyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-methoxy-6-phenyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-methoxy-6-phenyl-1,2,4-triazin-5-one Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C(=O)N1N)C2=CC=CC=C2

Isomeric SMILES

COC1=NN=C(C(=O)N1N)C2=CC=CC=C2

InChI

InChI=1S/C10H10N4O2/c1-16-10-13-12-8(9(15)14(10)11)7-5-3-2-4-6-7/h2-6H,11H2,1H3