N-[5-(4-tert-butylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-(4-tert-butylphenyl)-2-phenyl-pyrazol-3-yl]ethanamide Openeye Name: N-[5-(4-tert-butylphenyl)-2-phenyl-pyrazol-3-yl]acetamide CAS Name: N-[5-(4-tert-butylphenyl)-2-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[5-(4-tert-butylphenyl)-2-phenylpyrazol-3-yl]acetamide Traditional Name: N-[5-(4-tert-butylphenyl)-2-phenyl-pyrazol-3-yl]acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=C(C=C3)C(C)(C)C

InChI

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