N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-[(2-phenylacetyl)amino]propionamide Formula: C24H27FN4O2 MolecularWeight: 422.495183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27FN4O2/c1-24(2,3)20-16-21(29(28-20)19-11-9-18(25)10-12-19)27-22(30)13-14-26-23(31)15-17-7-5-4-6-8-17/h4-12,16H,13-15H2,1-3H3,(H,26,31)(H,27,30)