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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N=NC(=O)N2N

Isomeric SMILES

C1=CC=C(C=C1)C2N=NC(=O)N2N

InChI

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