3-azanyl-6-phenacyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-azanyl-6-phenacyl-2H-1,2,4-triazin-5-one Openeye Name: 3-amino-6-phenacyl-2H-1,2,4-triazin-5-one CAS Name: 3-amino-6-phenacyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-amino-6-phenacyl-2H-1,2,4-triazin-5-one Traditional Name: 3-amino-6-phenacyl-2H-1,2,4-triazin-5-one Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NNC(=NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=NNC(=NC2=O)N

InChI

InChI=1S/C11H10N4O2/c12-11-13-10(17)8(14-15-11)6-9(16)7-4-2-1-3-5-7/h1-5H,6H2,(H3,12,13,15,17)