2-azanyl-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-3-(4-hydroxyphenyl)propanamide

Systemtic Name: 2-azanyl-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-amino-N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-amino-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-amino-N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-amino-N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-3-(4-hydroxyphenyl)propionamide Formula: C23H20FN5O2 MolecularWeight: 417.435603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20FN5O2/c24-17-5-3-16(4-6-17)21-20(15-9-11-26-12-10-15)22(29-28-21)27-23(31)19(25)13-14-1-7-18(30)8-2-14/h1-12,19,30H,13,25H2,(H2,27,28,29,31)