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

Systemtic Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: N-[1-[(3,4-diethoxyphenyl)methyl]-4-pyrazolyl]-2-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: N-[1-(3,4-diethoxybenzyl)pyrazol-4-yl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C20H22F3N5O3 MolecularWeight: 437.41559

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)C3=CC(=NN3C)C(F)(F)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)C3=CC(=NN3C)C(F)(F)F)OCC

InChI

InChI=1S/C20H22F3N5O3/c1-4-30-16-7-6-13(8-17(16)31-5-2)11-28-12-14(10-24-28)25-19(29)15-9-18(20(21,22)23)26-27(15)3/h6-10,12H,4-5,11H2,1-3H3,(H,25,29)