N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2,2-diphenyl-acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2,2-diphenylacetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2,2-diphenylacetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2,2-diphenyl-acetamide Formula: C27H26ClN3O MolecularWeight: 443.96784

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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=C4Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H26ClN3O/c1-27(2,3)23-18-24(31(30-23)22-17-11-10-16-21(22)28)29-26(32)25(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-18,25H,1-3H3,(H,29,32)