N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-3,4,5-trimethoxy-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H26N4O4/c1-22(2,3)15-9-7-13(8-10-15)19-23-21(26-25-19)24-20(27)14-11-16(28-4)18(30-6)17(12-14)29-5/h7-12H,1-6H3,(H2,23,24,25,26,27)