N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-5-methyl-pyrazinamide Formula: C22H18FN5O MolecularWeight: 387.409623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C22H18FN5O/c1-15-11-25-20(13-24-15)22(29)26-12-17-14-28(19-5-3-2-4-6-19)27-21(17)16-7-9-18(23)10-8-16/h2-11,13-14H,12H2,1H3,(H,26,29)