N'-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]butanediamide

Systemtic Name: N'-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]butanediamide Openeye Name: N'-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]butanediamide CAS Name: N'-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]butanediamide IUPAC Name: N'-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]butanediamide Traditional Name: N'-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]succinamide Formula: C18H16FN5O2 MolecularWeight: 353.350343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=NN2)NC(=O)CCC(=O)N)C3=CC=NC=C3)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=NN2)NC(=O)CCC(=O)N)C3=CC=NC=C3)F

InChI

InChI=1S/C18H16FN5O2/c19-13-3-1-12(2-4-13)17-16(11-7-9-21-10-8-11)18(24-23-17)22-15(26)6-5-14(20)25/h1-4,7-10H,5-6H2,(H2,20,25)(H2,22,23,24,26)