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3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-(4-fluorophenyl)methylideneamino]-1H-pyrazole-5-carboxamide

3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-(4-fluorophenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name:3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-(4-fluorophenyl)methylideneamino]-1H-pyrazole-5-carboxamide
Openeye Name:3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-(4-fluorophenyl)methyleneamino]-1H-pyrazole-5-carboxamide
CAS Name:3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[(E)-(4-fluorophenyl)methylideneamino]-1H-pyrazole-5-carboxamide
IUPAC Name:3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[(E)-(4-fluorophenyl)methylideneamino]-1H-pyrazole-5-carboxamide
Traditional Name:3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[(E)-(4-fluorobenzylidene)amino]-1H-pyrazole-5-carboxamide
Formula: C22H19FN6O
MolecularWeight: 402.424263
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=NNC(=C3)C(=O)NN=CC4=CC=C(C=C4)F


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=NNC(=C3)C(=O)N/N=C/C4=CC=C(C=C4)F


InChI

InChI=1S/C22H19FN6O/c1-14-21(15(2)29(28-14)18-6-4-3-5-7-18)19-12-20(26-25-19)22(30)27-24-13-16-8-10-17(23)11-9-16/h3-13H,1-2H3,(H,25,26)(H,27,30)/b24-13+


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