(4E)-4-(1-diazanylethylidene)-5-methyl-N-[4-(trifluoromethyl)phenyl]pyrazol-3-amine

Systemtic Name: (4E)-4-(1-diazanylethylidene)-5-methyl-N-[4-(trifluoromethyl)phenyl]pyrazol-3-amine Openeye Name: (4E)-4-(1-hydrazinoethylidene)-5-methyl-N-[4-(trifluoromethyl)phenyl]pyrazol-3-amine CAS Name: (4E)-4-(1-hydrazinylethylidene)-5-methyl-N-[4-(trifluoromethyl)phenyl]-3-pyrazolamine IUPAC Name: (4E)-4-(1-hydrazinylethylidene)-5-methyl-N-[4-(trifluoromethyl)phenyl]pyrazol-3-amine Traditional Name: [(4E)-4-(1-hydrazinoethylidene)-5-methyl-pyrazol-3-yl]-[4-(trifluoromethyl)phenyl]amine Formula: C13H14F3N5 MolecularWeight: 297.27897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C1=C(C)NN)NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC\1=NN=C(/C1=C(\C)/NN)NC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C13H14F3N5/c1-7(19-17)11-8(2)20-21-12(11)18-10-5-3-9(4-6-10)13(14,15)16/h3-6,19H,17H2,1-2H3,(H,18,21)/b11-7+