N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-4-fluoranyl-benzamide Openeye Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-4-fluoro-benzamide CAS Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-4-fluorobenzamide IUPAC Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-4-fluorobenzamide Traditional Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-4-fluoro-benzamide Formula: C15H12FN5O MolecularWeight: 297.287083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC(=N2)NC(=O)C3=CC=C(C=C3)F)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC(=N2)NC(=O)C3=CC=C(C=C3)F)N

InChI

InChI=1S/C15H12FN5O/c16-11-8-6-10(7-9-11)13(22)18-15-19-14(17)21(20-15)12-4-2-1-3-5-12/h1-9H,(H3,17,18,19,20,22)