N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3-methyl-benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3-methyl-benzamide Openeye Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3-methyl-benzamide CAS Name: N-[2-(4-methoxyphenyl)-5-benzotriazolyl]-3-methylbenzamide IUPAC Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3-methylbenzamide Traditional Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3-methyl-benzamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N4O2/c1-14-4-3-5-15(12-14)21(26)22-16-6-11-19-20(13-16)24-25(23-19)17-7-9-18(27-2)10-8-17/h3-13H,1-2H3,(H,22,26)