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N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1,5-dimethyl-pyrazole-4-carboxamide

N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name:N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1,5-dimethyl-pyrazole-4-carboxamide
Openeye Name:N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1,5-dimethyl-pyrazole-4-carboxamide
CAS Name:N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1,5-dimethyl-4-pyrazolecarboxamide
IUPAC Name:N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1,5-dimethylpyrazole-4-carboxamide
Traditional Name:N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-1,5-dimethyl-pyrazole-4-carboxamide
Formula: C16H18ClN3O3
MolecularWeight: 335.78542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(=O)NCC2=CC3=C(C(=C2)Cl)OCCCO3


Isomeric SMILES

CC1=C(C=NN1C)C(=O)NCC2=CC3=C(C(=C2)Cl)OCCCO3


InChI

InChI=1S/C16H18ClN3O3/c1-10-12(9-19-20(10)2)16(21)18-8-11-6-13(17)15-14(7-11)22-4-3-5-23-15/h6-7,9H,3-5,8H2,1-2H3,(H,18,21)


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