N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-propan-2-yl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-propan-2-yl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-isopropyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazole-4-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-propan-2-yl-1-[5-(trifluoromethyl)-2-pyridinyl]-4-pyrazolecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-propan-2-yl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-isopropyl-1-[5-(trifluoromethyl)-2-pyridyl]pyrazole-4-carboxamide Formula: C22H21F3N4O3 MolecularWeight: 446.42235

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=NC=C(C=C2)C(F)(F)F)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(C)C1=C(C=NN1C2=NC=C(C=C2)C(F)(F)F)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H21F3N4O3/c1-13(2)20-16(12-27-29(20)19-7-4-14(11-26-19)22(23,24)25)21(30)28-15-5-6-17-18(10-15)32-9-3-8-31-17/h4-7,10-13H,3,8-9H2,1-2H3,(H,28,30)