1-[(4-methylphenyl)methyl]benzotriazole-5-carboxylate

Systemtic Name: 1-[(4-methylphenyl)methyl]benzotriazole-5-carboxylate Openeye Name: 1-(p-tolylmethyl)benzotriazole-5-carboxylate CAS Name: 1-[(4-methylphenyl)methyl]-5-benzotriazolecarboxylate IUPAC Name: 1-[(4-methylphenyl)methyl]benzotriazole-5-carboxylate Traditional Name: 1-(4-methylbenzyl)benzotriazole-5-carboxylate Formula: C15H12N3O2- MolecularWeight: 266.27468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(=O)[O-])N=N2

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C(=O)[O-])N=N2

InChI

InChI=1S/C15H13N3O2/c1-10-2-4-11(5-3-10)9-18-14-7-6-12(15(19)20)8-13(14)16-17-18/h2-8H,9H2,1H3,(H,19,20)/p-1