N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-[3,5-bis(trifluoromethyl)-1-pyrazolyl]phenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-pyrazol-1-yl-benzamide Formula: C21H13F6N5O MolecularWeight: 465.351239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C(=CC(=N4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C(=CC(=N4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C21H13F6N5O/c22-20(23,24)17-12-18(21(25,26)27)32(30-17)16-8-4-14(5-9-16)29-19(33)13-2-6-15(7-3-13)31-11-1-10-28-31/h1-12H,(H,29,33)