2-(4-aminophenyl)-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]acetamide CAS Name: 2-(4-aminophenyl)-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]acetamide IUPAC Name: 2-(4-aminophenyl)-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]acetamide Traditional Name: 2-(4-aminophenyl)-N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]acetamide Formula: C22H18FN5O MolecularWeight: 387.409623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F)N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F)N

InChI

InChI=1S/C22H18FN5O/c23-17-5-3-16(4-6-17)21-20(15-9-11-25-12-10-15)22(28-27-21)26-19(29)13-14-1-7-18(24)8-2-14/h1-12H,13,24H2,(H2,26,27,28,29)