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N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-3-(trifluoromethyl)benzamide

N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-3-(trifluoromethyl)benzamide

Systemtic Name:N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-3-(trifluoromethyl)benzamide
Openeye Name:N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-3-(trifluoromethyl)benzamide
CAS Name:N-[3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]phenyl]-3-(trifluoromethyl)benzamide
IUPAC Name:N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-3-(trifluoromethyl)benzamide
Traditional Name:N-[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]phenyl]-3-(trifluoromethyl)benzamide
Formula: C26H21F3N4O3
MolecularWeight: 494.46515
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)C(F)(F)F


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)C(F)(F)F


InChI

InChI=1S/C26H21F3N4O3/c1-16-22(25(36)33(32(16)2)21-12-4-3-5-13-21)31-24(35)18-9-7-11-20(15-18)30-23(34)17-8-6-10-19(14-17)26(27,28)29/h3-15H,1-2H3,(H,30,34)(H,31,35)


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