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

Systemtic Name: 3-[2-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]benzaldehyde Openeye Name: 3-[2-methyl-5-(p-tolyl)-1,2,4-triazol-3-yl]benzaldehyde CAS Name: 3-[2-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]benzaldehyde IUPAC Name: 3-[2-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]benzaldehyde Traditional Name: 3-[2-methyl-5-(p-tolyl)-1,2,4-triazol-3-yl]benzaldehyde Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC(=CC=C3)C=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC(=CC=C3)C=O)C

InChI

InChI=1S/C17H15N3O/c1-12-6-8-14(9-7-12)16-18-17(20(2)19-16)15-5-3-4-13(10-15)11-21/h3-11H,1-2H3