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5-(3-ethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-[2-(trifluoromethyl)phenyl]-1,2-dihydropyrazole-3-carboxamide

5-(3-ethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-[2-(trifluoromethyl)phenyl]-1,2-dihydropyrazole-3-carboxamide

Systemtic Name:5-(3-ethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-[2-(trifluoromethyl)phenyl]-1,2-dihydropyrazole-3-carboxamide
Openeye Name:5-(3-ethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-[2-(trifluoromethyl)phenyl]-1,2-dihydropyrazole-3-carboxamide
CAS Name:5-(3-ethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-[2-(trifluoromethyl)phenyl]-1,2-dihydropyrazole-3-carboxamide
IUPAC Name:5-(3-ethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-N-[2-(trifluoromethyl)phenyl]-1,2-dihydropyrazole-3-carboxamide
Traditional Name:5-(3-ethyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-N-[2-(trifluoromethyl)phenyl]-3-pyrazoline-3-carboxamide
Formula: C19H16F3N3O2
MolecularWeight: 375.34445
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=C(NN2)C(=O)NC3=CC=CC=C3C(F)(F)F)C(=O)C=C1


Isomeric SMILES

CCC1=CC(=C2C=C(NN2)C(=O)NC3=CC=CC=C3C(F)(F)F)C(=O)C=C1


InChI

InChI=1S/C19H16F3N3O2/c1-2-11-7-8-17(26)12(9-11)15-10-16(25-24-15)18(27)23-14-6-4-3-5-13(14)19(20,21)22/h3-10,24-25H,2H2,1H3,(H,23,27)


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