4-[4-[2-(3-fluorophenyl)ethanoylamino]pyrazol-1-yl]-N-(3-pyrazol-1-ylpropyl)benzamide

Systemtic Name: 4-[4-[2-(3-fluorophenyl)ethanoylamino]pyrazol-1-yl]-N-(3-pyrazol-1-ylpropyl)benzamide Openeye Name: 4-[4-[[2-(3-fluorophenyl)acetyl]amino]pyrazol-1-yl]-N-(3-pyrazol-1-ylpropyl)benzamide CAS Name: 4-[4-[[2-(3-fluorophenyl)-1-oxoethyl]amino]-1-pyrazolyl]-N-[3-(1-pyrazolyl)propyl]benzamide IUPAC Name: 4-[4-[[2-(3-fluorophenyl)acetyl]amino]pyrazol-1-yl]-N-(3-pyrazol-1-ylpropyl)benzamide Traditional Name: 4-[4-[[2-(3-fluorophenyl)acetyl]amino]pyrazol-1-yl]-N-(3-pyrazol-1-ylpropyl)benzamide Formula: C24H23FN6O2 MolecularWeight: 446.476823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)CC(=O)NC2=CN(N=C2)C3=CC=C(C=C3)C(=O)NCCCN4C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)F)CC(=O)NC2=CN(N=C2)C3=CC=C(C=C3)C(=O)NCCCN4C=CC=N4

InChI

InChI=1S/C24H23FN6O2/c25-20-5-1-4-18(14-20)15-23(32)29-21-16-28-31(17-21)22-8-6-19(7-9-22)24(33)26-10-2-12-30-13-3-11-27-30/h1,3-9,11,13-14,16-17H,2,10,12,15H2,(H,26,33)(H,29,32)