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

Systemtic Name: N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanehydrazide Openeye Name: N'-[(2-oxo-1-naphthylidene)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetohydrazide CAS Name: N'-[(2-oxo-1-naphthalenylidene)methyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetohydrazide IUPAC Name: N'-[(2-oxonaphthalen-1-ylidene)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetohydrazide Traditional Name: N'-[(2-keto-1-naphthylidene)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetohydrazide Formula: C17H13F3N4O2 MolecularWeight: 362.30593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C17H13F3N4O2/c18-17(19,20)15-7-8-24(23-15)10-16(26)22-21-9-13-12-4-2-1-3-11(12)5-6-14(13)25/h1-9,21H,10H2,(H,22,26)