5-[(4-fluorophenyl)carbonylamino]-1-phenyl-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-[(4-fluorophenyl)carbonylamino]-1-phenyl-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide Openeye Name: 5-[(4-fluorobenzoyl)amino]-1-phenyl-N-(3-pyridylmethyl)pyrazole-4-carboxamide CAS Name: 5-[[(4-fluorophenyl)-oxomethyl]amino]-1-phenyl-N-(3-pyridinylmethyl)-4-pyrazolecarboxamide IUPAC Name: 5-[(4-fluorobenzoyl)amino]-1-phenyl-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide Traditional Name: 5-[(4-fluorobenzoyl)amino]-1-phenyl-N-(3-pyridylmethyl)pyrazole-4-carboxamide Formula: C23H18FN5O2 MolecularWeight: 415.419723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CN=CC=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CN=CC=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN5O2/c24-18-10-8-17(9-11-18)22(30)28-21-20(15-27-29(21)19-6-2-1-3-7-19)23(31)26-14-16-5-4-12-25-13-16/h1-13,15H,14H2,(H,26,31)(H,28,30)