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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2,2-diphenyl-acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2,2-diphenylacetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2,2-diphenylacetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2,2-diphenyl-acetamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O/c1-27(2,3)23-19-24(30(29-23)22-17-11-6-12-18-22)28-26(31)25(20-13-7-4-8-14-20)21-15-9-5-10-16-21/h4-19,25H,1-3H3,(H,28,31)