1-(2-fluorophenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(2-fluorophenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 1-(2-fluorophenyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 1-(2-fluorophenyl)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 1-(2-fluorophenyl)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 1-(2-fluorophenyl)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C23H18FN7O MolecularWeight: 427.433723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=C(C=N2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4)N5C=CC=C5)F

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=C(C=N2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4)N5C=CC=C5)F

InChI

InChI=1S/C23H18FN7O/c24-19-8-1-2-9-20(19)31-23(29-12-3-4-13-29)18(16-28-31)22(32)26-15-17-7-5-10-25-21(17)30-14-6-11-27-30/h1-14,16H,15H2,(H,26,32)