4-(acetamidomethyl)-N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]benzamide CAS Name: 4-(acetamidomethyl)-N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]benzamide Formula: C23H25FN4O2 MolecularWeight: 408.468603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C(C)(C)C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C(C)(C)C

InChI

InChI=1S/C23H25FN4O2/c1-15(29)25-14-16-5-7-17(8-6-16)22(30)26-21-13-20(23(2,3)4)27-28(21)19-11-9-18(24)10-12-19/h5-13H,14H2,1-4H3,(H,25,29)(H,26,30)