2-phenyl-5-(1H-pyrrol-2-yl)-1H-1,2,4-triazol-3-one

Systemtic Name: 2-phenyl-5-(1H-pyrrol-2-yl)-1H-1,2,4-triazol-3-one Openeye Name: 2-phenyl-5-(1H-pyrrol-2-yl)-1H-1,2,4-triazol-3-one CAS Name: 2-phenyl-5-(1H-pyrrol-2-yl)-1H-1,2,4-triazol-3-one IUPAC Name: 2-phenyl-5-(1H-pyrrol-2-yl)-1H-1,2,4-triazol-3-one Traditional Name: 2-phenyl-5-(1H-pyrrol-2-yl)-1H-1,2,4-triazol-3-one Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N=C(N2)C3=CC=CN3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N=C(N2)C3=CC=CN3

InChI

InChI=1S/C12H10N4O/c17-12-14-11(10-7-4-8-13-10)15-16(12)9-5-2-1-3-6-9/h1-8,13H,(H,14,15,17)