5-(phenylmethyl)-1H-1,2,4-triazole-3-carbaldehyde

Systemtic Name: 5-(phenylmethyl)-1H-1,2,4-triazole-3-carbaldehyde Openeye Name: 5-benzyl-1H-1,2,4-triazole-3-carbaldehyde CAS Name: 5-(phenylmethyl)-1H-1,2,4-triazole-3-carboxaldehyde IUPAC Name: 5-benzyl-1H-1,2,4-triazole-3-carbaldehyde Traditional Name: 5-benzyl-1H-1,2,4-triazole-3-carbaldehyde Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=NN2)C=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=NN2)C=O

InChI

InChI=1S/C10H9N3O/c14-7-10-11-9(12-13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,11,12,13)