4-bromanyl-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 4-bromo-N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-1-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 4-bromo-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C18H17BrF3N5O2 MolecularWeight: 472.25909

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=NN(C(=C3Br)C(F)(F)F)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=NN(C(=C3Br)C(F)(F)F)C

InChI

InChI=1S/C18H17BrF3N5O2/c1-3-11-4-6-13(7-5-11)29-10-27-9-12(8-23-27)24-17(28)15-14(19)16(18(20,21)22)26(2)25-15/h4-9H,3,10H2,1-2H3,(H,24,28)