N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C27H22FN5O MolecularWeight: 451.494883

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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=CC=C(C=C4)CN5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)C4=CC=C(C=C4)CN5C=CC=N5

InChI

InChI=1S/C27H22FN5O/c28-24-13-11-21(12-14-24)26-23(19-33(31-26)25-5-2-1-3-6-25)17-29-27(34)22-9-7-20(8-10-22)18-32-16-4-15-30-32/h1-16,19H,17-18H2,(H,29,34)