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5-phenethyl-4-[(Z)-[5-(trifluoromethyl)pyrrol-2-ylidene]methyl]-1,2-dihydropyrazol-3-one

5-phenethyl-4-[(Z)-[5-(trifluoromethyl)pyrrol-2-ylidene]methyl]-1,2-dihydropyrazol-3-one

Systemtic Name:5-phenethyl-4-[(Z)-[5-(trifluoromethyl)pyrrol-2-ylidene]methyl]-1,2-dihydropyrazol-3-one
Openeye Name:5-phenethyl-4-[(Z)-[5-(trifluoromethyl)pyrrol-2-ylidene]methyl]-1,2-dihydropyrazol-3-one
CAS Name:5-phenethyl-4-[(Z)-[5-(trifluoromethyl)-2-pyrrolylidene]methyl]-1,2-dihydropyrazol-3-one
IUPAC Name:5-phenethyl-4-[(Z)-[5-(trifluoromethyl)pyrrol-2-ylidene]methyl]-1,2-dihydropyrazol-3-one
Traditional Name:5-phenethyl-4-[(Z)-[5-(trifluoromethyl)pyrrol-2-ylidene]methyl]-3-pyrazolin-3-one
Formula: C17H14F3N3O
MolecularWeight: 333.30777
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C(C(=O)NN2)C=C3C=CC(=N3)C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)CCC2=C(C(=O)NN2)/C=C\3/C=CC(=N3)C(F)(F)F


InChI

InChI=1S/C17H14F3N3O/c18-17(19,20)15-9-7-12(21-15)10-13-14(22-23-16(13)24)8-6-11-4-2-1-3-5-11/h1-5,7,9-10H,6,8H2,(H2,22,23,24)/b12-10-


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