N'-[(2-phenylindol-3-ylidene)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanehydrazide

Systemtic Name: N'-[(2-phenylindol-3-ylidene)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanehydrazide Openeye Name: N'-[(2-phenylindol-3-ylidene)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetohydrazide CAS Name: N'-[(2-phenyl-3-indolylidene)methyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetohydrazide IUPAC Name: N'-[(2-phenylindol-3-ylidene)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetohydrazide Traditional Name: N'-[(2-phenylindol-3-ylidene)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetohydrazide Formula: C21H16F3N5O MolecularWeight: 411.37985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)CN4C=CC(=N4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)CN4C=CC(=N4)C(F)(F)F

InChI

InChI=1S/C21H16F3N5O/c22-21(23,24)18-10-11-29(28-18)13-19(30)27-25-12-16-15-8-4-5-9-17(15)26-20(16)14-6-2-1-3-7-14/h1-12,25H,13H2,(H,27,30)