3-azanyl-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]pyrazinamide Formula: C21H17FN6O MolecularWeight: 388.397683

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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)C4=NC=CN=C4N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)C4=NC=CN=C4N

InChI

InChI=1S/C21H17FN6O/c22-16-8-6-14(7-9-16)18-15(13-28(27-18)17-4-2-1-3-5-17)12-26-21(29)19-20(23)25-11-10-24-19/h1-11,13H,12H2,(H2,23,25)(H,26,29)