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2-tert-butyl-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-5-cyclopropyl-pyrazole-3-carboxamide

2-tert-butyl-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-5-cyclopropyl-pyrazole-3-carboxamide

Systemtic Name:2-tert-butyl-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-5-cyclopropyl-pyrazole-3-carboxamide
Openeye Name:2-tert-butyl-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-5-cyclopropyl-pyrazole-3-carboxamide
CAS Name:2-tert-butyl-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-5-cyclopropyl-3-pyrazolecarboxamide
IUPAC Name:2-tert-butyl-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-5-cyclopropylpyrazole-3-carboxamide
Traditional Name:2-tert-butyl-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-5-cyclopropyl-pyrazole-3-carboxamide
Formula: C20H24ClN3O3
MolecularWeight: 389.87586
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=CC(=N1)C2CC2)C(=O)NC3=CC4=C(C=C3Cl)OCCCO4


Isomeric SMILES

CC(C)(C)N1C(=CC(=N1)C2CC2)C(=O)NC3=CC4=C(C=C3Cl)OCCCO4


InChI

InChI=1S/C20H24ClN3O3/c1-20(2,3)24-16(10-14(23-24)12-5-6-12)19(25)22-15-11-18-17(9-13(15)21)26-7-4-8-27-18/h9-12H,4-8H2,1-3H3,(H,22,25)


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