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

Systemtic Name: N'-[(2-methylindol-3-ylidene)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanehydrazide Openeye Name: N'-[(2-methylindol-3-ylidene)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetohydrazide CAS Name: N'-[(2-methyl-3-indolylidene)methyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetohydrazide IUPAC Name: N'-[(2-methylindol-3-ylidene)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetohydrazide Traditional Name: N'-[(2-methylindol-3-ylidene)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetohydrazide Formula: C16H14F3N5O MolecularWeight: 349.31047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C16H14F3N5O/c1-10-12(11-4-2-3-5-13(11)21-10)8-20-22-15(25)9-24-7-6-14(23-24)16(17,18)19/h2-8,20H,9H2,1H3,(H,22,25)