N-[1-(1-adamantyl)pyrazol-3-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name: N-[1-(1-adamantyl)pyrazol-3-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: N-[1-(1-adamantyl)pyrazol-3-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: N-[1-(1-adamantyl)-3-pyrazolyl]-1-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-(1-adamantyl)pyrazol-3-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: N-[1-(1-adamantyl)pyrazol-3-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C19H22F3N5O MolecularWeight: 393.40609

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C(=O)NC2=NN(C=C2)C34CC5CC(C3)CC(C5)C4)C(F)(F)F

Isomeric SMILES

CN1C(=CC(=N1)C(=O)NC2=NN(C=C2)C34CC5CC(C3)CC(C5)C4)C(F)(F)F

InChI

InChI=1S/C19H22F3N5O/c1-26-15(19(20,21)22)7-14(24-26)17(28)23-16-2-3-27(25-16)18-8-11-4-12(9-18)6-13(5-11)10-18/h2-3,7,11-13H,4-6,8-10H2,1H3,(H,23,25,28)