2-pyrrol-1-yl-N'-[2-[3-(trifluoromethyl)pyrazol-1-yl]ethanoyl]benzohydrazide

Systemtic Name: 2-pyrrol-1-yl-N'-[2-[3-(trifluoromethyl)pyrazol-1-yl]ethanoyl]benzohydrazide Openeye Name: 2-pyrrol-1-yl-N'-[2-[3-(trifluoromethyl)pyrazol-1-yl]acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-[3-(trifluoromethyl)-1-pyrazolyl]ethyl]-2-(1-pyrrolyl)benzohydrazide IUPAC Name: 2-pyrrol-1-yl-N'-[2-[3-(trifluoromethyl)pyrazol-1-yl]acetyl]benzohydrazide Traditional Name: 2-pyrrol-1-yl-N'-[2-[3-(trifluoromethyl)pyrazol-1-yl]acetyl]benzohydrazide Formula: C17H14F3N5O2 MolecularWeight: 377.32057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CN2C=CC(=N2)C(F)(F)F)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CN2C=CC(=N2)C(F)(F)F)N3C=CC=C3

InChI

InChI=1S/C17H14F3N5O2/c18-17(19,20)14-7-10-25(23-14)11-15(26)21-22-16(27)12-5-1-2-6-13(12)24-8-3-4-9-24/h1-10H,11H2,(H,21,26)(H,22,27)