3-methoxy-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]benzamide

Systemtic Name: 3-methoxy-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]benzamide Openeye Name: 3-methoxy-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]benzamide CAS Name: 3-methoxy-N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]benzamide IUPAC Name: 3-methoxy-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]benzamide Traditional Name: 3-methoxy-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-14-7-9-17(10-8-14)26-24-20-11-15(2)19(13-21(20)25-26)23-22(27)16-5-4-6-18(12-16)28-3/h4-13H,1-3H3,(H,23,27)