4-chloranyl-N-[2-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methylamino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylamino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylamino]-2-keto-ethyl]picolinamide Formula: C24H19ClFN5O2 MolecularWeight: 463.891363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)CNC(=O)C4=NC=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)CNC(=O)C4=NC=CC(=C4)Cl

InChI

InChI=1S/C24H19ClFN5O2/c25-18-10-11-27-21(12-18)24(33)29-14-22(32)28-13-17-15-31(20-4-2-1-3-5-20)30-23(17)16-6-8-19(26)9-7-16/h1-12,15H,13-14H2,(H,28,32)(H,29,33)