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

Systemtic Name: 5-azanyl-2-phenyl-1H-1,2,4-triazol-3-one Openeye Name: 5-amino-2-phenyl-1H-1,2,4-triazol-3-one CAS Name: 5-amino-2-phenyl-1H-1,2,4-triazol-3-one IUPAC Name: 5-amino-2-phenyl-1H-1,2,4-triazol-3-one Traditional Name: 5-amino-2-phenyl-1H-1,2,4-triazol-3-one Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N=C(N2)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N=C(N2)N

InChI

InChI=1S/C8H8N4O/c9-7-10-8(13)12(11-7)6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,13)