2-(4-methylphenyl)-1,2,3-triazole-4-carbaldehyde

Systemtic Name: 2-(4-methylphenyl)-1,2,3-triazole-4-carbaldehyde Openeye Name: 2-(p-tolyl)triazole-4-carbaldehyde CAS Name: 2-(4-methylphenyl)-4-triazolecarboxaldehyde IUPAC Name: 2-(4-methylphenyl)triazole-4-carbaldehyde Traditional Name: 2-(p-tolyl)triazole-4-carbaldehyde Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=CC(=N2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)N2N=CC(=N2)C=O

InChI

InChI=1S/C10H9N3O/c1-8-2-4-10(5-3-8)13-11-6-9(7-14)12-13/h2-7H,1H3