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

Systemtic Name: 4-[4-[2-(3-fluorophenyl)ethanoylamino]pyrazol-1-yl]-N-(2-pyridin-3-yloxyethyl)benzamide Openeye Name: 4-[4-[[2-(3-fluorophenyl)acetyl]amino]pyrazol-1-yl]-N-[2-(3-pyridyloxy)ethyl]benzamide CAS Name: 4-[4-[[2-(3-fluorophenyl)-1-oxoethyl]amino]-1-pyrazolyl]-N-[2-(3-pyridinyloxy)ethyl]benzamide IUPAC Name: 4-[4-[[2-(3-fluorophenyl)acetyl]amino]pyrazol-1-yl]-N-(2-pyridin-3-yloxyethyl)benzamide Traditional Name: 4-[4-[[2-(3-fluorophenyl)acetyl]amino]pyrazol-1-yl]-N-[2-(3-pyridyloxy)ethyl]benzamide Formula: C25H22FN5O3 MolecularWeight: 459.472283

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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)NCCOC4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)F)CC(=O)NC2=CN(N=C2)C3=CC=C(C=C3)C(=O)NCCOC4=CN=CC=C4

InChI

InChI=1S/C25H22FN5O3/c26-20-4-1-3-18(13-20)14-24(32)30-21-15-29-31(17-21)22-8-6-19(7-9-22)25(33)28-11-12-34-23-5-2-10-27-16-23/h1-10,13,15-17H,11-12,14H2,(H,28,33)(H,30,32)