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

Systemtic Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3,4-dimethyl-benzamide CAS Name: N-[2-(4-methoxyphenyl)-5-benzotriazolyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3,4-dimethylbenzamide Traditional Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3,4-dimethyl-benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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