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N-(3,4-dichlorophenyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carboxamide

N-(3,4-dichlorophenyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carboxamide

Systemtic Name:N-(3,4-dichlorophenyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carboxamide
Openeye Name:N-(3,4-dichlorophenyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carboxamide
CAS Name:N-(3,4-dichlorophenyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-4-pyrazolecarboxamide
IUPAC Name:N-(3,4-dichlorophenyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methylpyrazole-4-carboxamide
Traditional Name:N-(3,4-dichlorophenyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carboxamide
Formula: C20H17Cl2N3O3
MolecularWeight: 418.27328
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NC4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NC4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C20H17Cl2N3O3/c1-25-11-14(20(26)23-13-4-5-15(21)16(22)10-13)19(24-25)12-3-6-17-18(9-12)28-8-2-7-27-17/h3-6,9-11H,2,7-8H2,1H3,(H,23,26)


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