N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2,4-dimethoxy-benzamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2,4-dimethoxy-benzamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2,4-dimethoxy-benzamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2,4-dimethoxybenzamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2,4-dimethoxybenzamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2,4-dimethoxy-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-22(2,3)19-14-20(25(24-19)15-9-7-6-8-10-15)23-21(26)17-12-11-16(27-4)13-18(17)28-5/h6-14H,1-5H3,(H,23,26)