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

Systemtic Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: N-[3-[anilino(oxo)methyl]-1-ethyl-4-pyrazolyl]-2-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C18H17F3N6O2 MolecularWeight: 406.36179

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=NN3C)C(F)(F)F

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=NN3C)C(F)(F)F

InChI

InChI=1S/C18H17F3N6O2/c1-3-27-10-12(15(25-27)17(29)22-11-7-5-4-6-8-11)23-16(28)13-9-14(18(19,20)21)24-26(13)2/h4-10H,3H2,1-2H3,(H,22,29)(H,23,28)