N-[5-tert-butyl-2-(4-cyanophenyl)pyrazol-3-yl]-2-phenyl-butanamide

Systemtic Name: N-[5-tert-butyl-2-(4-cyanophenyl)pyrazol-3-yl]-2-phenyl-butanamide Openeye Name: N-[5-tert-butyl-2-(4-cyanophenyl)pyrazol-3-yl]-2-phenyl-butanamide CAS Name: N-[5-tert-butyl-2-(4-cyanophenyl)-3-pyrazolyl]-2-phenylbutanamide IUPAC Name: N-[5-tert-butyl-2-(4-cyanophenyl)pyrazol-3-yl]-2-phenylbutanamide Traditional Name: N-[5-tert-butyl-2-(4-cyanophenyl)pyrazol-3-yl]-2-phenyl-butyramide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=NN2C3=CC=C(C=C3)C#N)C(C)(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=NN2C3=CC=C(C=C3)C#N)C(C)(C)C

InChI

InChI=1S/C24H26N4O/c1-5-20(18-9-7-6-8-10-18)23(29)26-22-15-21(24(2,3)4)27-28(22)19-13-11-17(16-25)12-14-19/h6-15,20H,5H2,1-4H3,(H,26,29)