4-(3-aminophenyl)-1H-1,2,4-triazol-5-one

Systemtic Name: 4-(3-aminophenyl)-1H-1,2,4-triazol-5-one Openeye Name: 4-(3-aminophenyl)-1H-1,2,4-triazol-5-one CAS Name: 4-(3-aminophenyl)-1H-1,2,4-triazol-5-one IUPAC Name: 4-(3-aminophenyl)-1H-1,2,4-triazol-5-one Traditional Name: 4-(3-aminophenyl)-1H-1,2,4-triazol-5-one Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)N2C=NNC2=O

Isomeric SMILES

C1=CC(=CC(=C1)N)N2C=NNC2=O

InChI

InChI=1S/C8H8N4O/c9-6-2-1-3-7(4-6)12-5-10-11-8(12)13/h1-5H,9H2,(H,11,13)