N'-(4-methoxyphenyl)carbonyl-4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]benzohydrazide

Systemtic Name: N'-(4-methoxyphenyl)carbonyl-4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]benzohydrazide Openeye Name: N'-(4-methoxybenzoyl)-4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzohydrazide CAS Name: N'-[(4-methoxyphenyl)-oxomethyl]-4-[5-thiophen-2-yl-3-(trifluoromethyl)-1-pyrazolyl]benzohydrazide IUPAC Name: N'-(4-methoxybenzoyl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]benzohydrazide Traditional Name: N'-p-anisoyl-4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzohydrazide Formula: C23H17F3N4O3S MolecularWeight: 486.46629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C(F)(F)F)C4=CC=CS4

InChI

InChI=1S/C23H17F3N4O3S/c1-33-17-10-6-15(7-11-17)22(32)28-27-21(31)14-4-8-16(9-5-14)30-18(19-3-2-12-34-19)13-20(29-30)23(24,25)26/h2-13H,1H3,(H,27,31)(H,28,32)