3-chloranyl-1,1,1-tris(fluoranyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]but-3-en-2-one

Systemtic Name: 3-chloranyl-1,1,1-tris(fluoranyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]but-3-en-2-one Openeye Name: 3-chloro-1,1,1-trifluoro-4-[(5-methyl-1H-pyrazol-3-yl)amino]but-3-en-2-one CAS Name: 3-chloro-1,1,1-trifluoro-4-[(5-methyl-1H-pyrazol-3-yl)amino]-3-buten-2-one IUPAC Name: 3-chloro-1,1,1-trifluoro-4-[(5-methyl-1H-pyrazol-3-yl)amino]but-3-en-2-one Traditional Name: 3-chloro-1,1,1-trifluoro-4-[(5-methyl-1H-pyrazol-3-yl)amino]but-3-en-2-one Formula: C8H7ClF3N3O MolecularWeight: 253.60889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC=C(C(=O)C(F)(F)F)Cl

Isomeric SMILES

CC1=CC(=NN1)NC=C(C(=O)C(F)(F)F)Cl

InChI

InChI=1S/C8H7ClF3N3O/c1-4-2-6(15-14-4)13-3-5(9)7(16)8(10,11)12/h2-3H,1H3,(H2,13,14,15)