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

Systemtic Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-3,5-dimethoxy-benzamide CAS Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-3,5-dimethoxy-benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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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(=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-21(2,3)15-8-6-13(7-9-15)18-22-20(25-24-18)23-19(26)14-10-16(27-4)12-17(11-14)28-5/h6-12H,1-5H3,(H2,22,23,24,25,26)