N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C24H24FN5O MolecularWeight: 417.478663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)CN3C=CC=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H24FN5O/c1-24(2,3)21-15-22(30(28-21)20-11-9-19(25)10-12-20)27-23(31)18-7-5-17(6-8-18)16-29-14-4-13-26-29/h4-15H,16H2,1-3H3,(H,27,31)