5-azanyl-1-(2-fluorophenyl)-1,2,3-triazole-4-carbaldehyde

Systemtic Name: 5-azanyl-1-(2-fluorophenyl)-1,2,3-triazole-4-carbaldehyde Openeye Name: 5-amino-1-(2-fluorophenyl)triazole-4-carbaldehyde CAS Name: 5-amino-1-(2-fluorophenyl)-4-triazolecarboxaldehyde IUPAC Name: 5-amino-1-(2-fluorophenyl)triazole-4-carbaldehyde Traditional Name: 5-amino-1-(2-fluorophenyl)triazole-4-carbaldehyde Formula: C9H7FN4O MolecularWeight: 206.176483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7FN4O/c10-6-3-1-2-4-8(6)14-9(11)7(5-15)12-13-14/h1-5H,11H2