N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: N-[1-[(2,4-dimethylphenoxy)methyl]-4-pyrazolyl]-2-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: N-[1-[(2,4-dimethylphenoxy)methyl]pyrazol-4-yl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C18H18F3N5O2 MolecularWeight: 393.36303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CC(=NN3C)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CC(=NN3C)C(F)(F)F)C

InChI

InChI=1S/C18H18F3N5O2/c1-11-4-5-15(12(2)6-11)28-10-26-9-13(8-22-26)23-17(27)14-7-16(18(19,20)21)24-25(14)3/h4-9H,10H2,1-3H3,(H,23,27)