N-[2-(4-tert-butyl-5-phenyl-pyrazol-1-yl)phenyl]ethanamide

Systemtic Name: N-[2-(4-tert-butyl-5-phenyl-pyrazol-1-yl)phenyl]ethanamide Openeye Name: N-[2-(4-tert-butyl-5-phenyl-pyrazol-1-yl)phenyl]acetamide CAS Name: N-[2-(4-tert-butyl-5-phenyl-1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[2-(4-tert-butyl-5-phenylpyrazol-1-yl)phenyl]acetamide Traditional Name: N-[2-(4-tert-butyl-5-phenyl-pyrazol-1-yl)phenyl]acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1N2C(=C(C=N2)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1N2C(=C(C=N2)C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-15(25)23-18-12-8-9-13-19(18)24-20(16-10-6-5-7-11-16)17(14-22-24)21(2,3)4/h5-14H,1-4H3,(H,23,25)