4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]benzaldehyde

Systemtic Name: 4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]benzaldehyde Openeye Name: 4-[5-(p-tolyl)triazol-1-yl]benzaldehyde CAS Name: 4-[5-(4-methylphenyl)-1-triazolyl]benzaldehyde IUPAC Name: 4-[5-(4-methylphenyl)triazol-1-yl]benzaldehyde Traditional Name: 4-[5-(p-tolyl)triazol-1-yl]benzaldehyde Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C=O

InChI

InChI=1S/C16H13N3O/c1-12-2-6-14(7-3-12)16-10-17-18-19(16)15-8-4-13(11-20)5-9-15/h2-11H,1H3