N-(5-tert-butyl-2-methoxy-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-22(2,3)17-10-11-20(27-4)19(13-17)24-21(26)12-16-14-23-25(15-16)18-8-6-5-7-9-18/h5-11,13-15H,12H2,1-4H3,(H,24,26)