2-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1H-pyrimidine-5-carboxamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1H-pyrimidine-5-carboxamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-6-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-pyrimidine-5-carboxamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-6-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-pyrimidine-5-carboxamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-6-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-pyrimidine-5-carboxamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-6-keto-N-[4-(trifluoromethoxy)benzyl]-1H-pyrimidine-5-carboxamide Formula: C18H16F3N5O3 MolecularWeight: 407.34655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C(=O)N2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C(=O)N2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F)C

InChI

InChI=1S/C18H16F3N5O3/c1-10-7-11(2)26(25-10)17-23-9-14(16(28)24-17)15(27)22-8-12-3-5-13(6-4-12)29-18(19,20)21/h3-7,9H,8H2,1-2H3,(H,22,27)(H,23,24,28)