2,6-dimethoxy-N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[4-[3-methoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]benzamide CAS Name: 2,6-dimethoxy-N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]benzamide Traditional Name: 2,6-dimethoxy-N-[4-[3-methoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]benzamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)C4=C(C=CC=C4OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)C4=C(C=CC=C4OC)OC)OC

InChI

InChI=1S/C25H24N4O4/c1-16-8-10-17(11-9-16)23-27-25(33-4)28-29(23)19-14-12-18(13-15-19)26-24(30)22-20(31-2)6-5-7-21(22)32-3/h5-15H,1-4H3,(H,26,30)