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

Systemtic Name: 2-methoxy-3-methyl-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]benzamide Openeye Name: 2-methoxy-3-methyl-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]benzamide CAS Name: 2-methoxy-3-methyl-N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]benzamide IUPAC Name: 2-methoxy-3-methyl-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]benzamide Traditional Name: 2-methoxy-3-methyl-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-14-8-10-17(11-9-14)27-25-20-12-16(3)19(13-21(20)26-27)24-23(28)18-7-5-6-15(2)22(18)29-4/h5-13H,1-4H3,(H,24,28)