N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]-3,4-dimethyl-benzamide CAS Name: N-[2-(4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-3,4-dimethylbenzamide Traditional Name: N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]-3,4-dimethyl-benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)OC)C

InChI

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