4-(5-phenyl-1,2,3-triazol-1-yl)benzaldehyde

Systemtic Name: 4-(5-phenyl-1,2,3-triazol-1-yl)benzaldehyde Openeye Name: 4-(5-phenyltriazol-1-yl)benzaldehyde CAS Name: 4-(5-phenyl-1-triazolyl)benzaldehyde IUPAC Name: 4-(5-phenyltriazol-1-yl)benzaldehyde Traditional Name: 4-(5-phenyltriazol-1-yl)benzaldehyde Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C=O

InChI

InChI=1S/C15H11N3O/c19-11-12-6-8-14(9-7-12)18-15(10-16-17-18)13-4-2-1-3-5-13/h1-11H