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

Systemtic Name: 3-acetamido-N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-(4-methoxyphenyl)propionamide Formula: C25H29FN4O3 MolecularWeight: 452.521163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C(C)(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C(C)(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29FN4O3/c1-16(31)27-21(17-6-12-20(33-5)13-7-17)14-24(32)28-23-15-22(25(2,3)4)29-30(23)19-10-8-18(26)9-11-19/h6-13,15,21H,14H2,1-5H3,(H,27,31)(H,28,32)