3,5-dimethoxy-N-[2-(4-methylphenyl)benzotriazol-5-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-(4-methylphenyl)benzotriazol-5-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-(p-tolyl)benzotriazol-5-yl]benzamide CAS Name: 3,5-dimethoxy-N-[2-(4-methylphenyl)-5-benzotriazolyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-(4-methylphenyl)benzotriazol-5-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-(p-tolyl)benzotriazol-5-yl]benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C22H20N4O3/c1-14-4-7-17(8-5-14)26-24-20-9-6-16(12-21(20)25-26)23-22(27)15-10-18(28-2)13-19(11-15)29-3/h4-13H,1-3H3,(H,23,27)