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

Systemtic Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)-5-benzotriazolyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]benzamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H22N4O5/c1-29-17-8-6-16(7-9-17)27-25-18-10-5-15(13-19(18)26-27)24-23(28)14-11-20(30-2)22(32-4)21(12-14)31-3/h5-13H,1-4H3,(H,24,28)