N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-21(2,3)18-15-19(24(23-18)17-12-8-5-9-13-17)22-20(25)14-16-10-6-4-7-11-16/h4-13,15H,14H2,1-3H3,(H,22,25)