1-(cyclopropylmethyl)-N-[(1S,3S)-5-oxidanyl-2-adamantyl]-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(cyclopropylmethyl)-N-[(1S,3S)-5-oxidanyl-2-adamantyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(cyclopropylmethyl)-N-[(1S,3S)-5-hydroxy-2-adamantyl]-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(cyclopropylmethyl)-N-[(1S,3S)-5-hydroxy-2-adamantyl]-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(cyclopropylmethyl)-N-[(1S,3S)-5-hydroxy-2-adamantyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(cyclopropylmethyl)-N-[(1S,3S)-5-hydroxy-2-adamantyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C19H24F3N3O2 MolecularWeight: 383.40797

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C(=C(C=N2)C(=O)NC3C4CC5CC3CC(C5)(C4)O)C(F)(F)F

Isomeric SMILES

C1CC1CN2C(=C(C=N2)C(=O)NC3[C@H]4CC5C[C@H]3CC(C4)(C5)O)C(F)(F)F

InChI

InChI=1S/C19H24F3N3O2/c20-19(21,22)16-14(8-23-25(16)9-10-1-2-10)17(26)24-15-12-3-11-4-13(15)7-18(27,5-11)6-12/h8,10-13,15,27H,1-7,9H2,(H,24,26)/t11?,12-,13-,15?,18?/m0/s1