1-tert-butyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: 1-tert-butyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-propan-2-yl-pyrazole-3-carboxamide Openeye Name: 1-tert-butyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-isopropyl-pyrazole-3-carboxamide CAS Name: 1-tert-butyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-propan-2-ylpyrazole-3-carboxamide Traditional Name: 1-tert-butyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-isopropyl-pyrazole-3-carboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1C(C)(C)C)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C)C1=CC(=NN1C(C)(C)C)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H27N3O3/c1-13(2)16-12-15(22-23(16)20(3,4)5)19(24)21-14-7-8-17-18(11-14)26-10-6-9-25-17/h7-8,11-13H,6,9-10H2,1-5H3,(H,21,24)