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

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

Systemtic Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-fluorophenyl)phenyl]ethanamide
Openeye Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-fluorophenyl)phenyl]acetamide
CAS Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-fluorophenyl)phenyl]acetamide
IUPAC Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-fluorophenyl)phenyl]acetamide
Traditional Name:N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(4-fluorophenyl)phenyl]acetamide
Formula: C20H18FN3O
MolecularWeight: 335.374823
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC=C(C=C4)F


Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)C4=CC=C(C=C4)F


InChI

InChI=1S/C20H18FN3O/c21-17-9-7-15(8-10-17)14-3-1-13(2-4-14)11-20(25)22-19-12-18(23-24-19)16-5-6-16/h1-4,7-10,12,16H,5-6,11H2,(H2,22,23,24,25)


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