4-azanyl-2-ethanoyl-5-phenyl-1,2,4-triazol-3-one

Systemtic Name: 4-azanyl-2-ethanoyl-5-phenyl-1,2,4-triazol-3-one Openeye Name: 2-acetyl-4-amino-5-phenyl-1,2,4-triazol-3-one CAS Name: 2-acetyl-4-amino-5-phenyl-1,2,4-triazol-3-one IUPAC Name: 2-acetyl-4-amino-5-phenyl-1,2,4-triazol-3-one Traditional Name: 2-acetyl-4-amino-5-phenyl-1,2,4-triazol-3-one Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)N(C(=N1)C2=CC=CC=C2)N

Isomeric SMILES

CC(=O)N1C(=O)N(C(=N1)C2=CC=CC=C2)N

InChI

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